REMARK ID 693156 DOMAINID 684176 MODEL 1 8BB6.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 315.327
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -5.439  61.437 -13.666  1.00  2.380          N  
ATOM      2  CA  MET A   1      -5.180  61.896 -15.013  1.00  1.950          C  
ATOM      3  C   MET A   1      -4.289  63.124 -14.909  1.00  2.210          C  
ATOM      4  O   MET A   1      -4.644  64.237 -15.325  1.00  2.820          O  
ATOM      5  CB  MET A   1      -6.508  62.121 -15.713  1.00  2.900          C  
ATOM      6  CG  MET A   1      -6.475  62.581 -17.120  1.00  2.900          C  
ATOM      7  SD  MET A   1      -8.134  62.680 -17.796  1.00  2.900          S  
ATOM      8  CE  MET A   1      -8.850  64.051 -16.870  1.00  2.900          C  
ATOM      9 1H   MET A   1      -6.248  60.835 -13.638  1.00  2.860          H  
ATOM     10 2H   MET A   1      -4.625  60.912 -13.387  1.00  2.860          H  
ATOM     11 3H   MET A   1      -5.557  62.254 -13.063  1.00  2.860          H  
ATOM     12  HA  MET A   1      -4.625  61.125 -15.549  1.00  2.340          H  
ATOM     13 1HB  MET A   1      -7.088  61.201 -15.681  1.00  3.480          H  
ATOM     14 2HB  MET A   1      -7.035  62.834 -15.174  1.00  3.480          H  
ATOM     15 1HG  MET A   1      -6.044  63.551 -17.156  1.00  3.480          H  
ATOM     16 2HG  MET A   1      -5.880  61.910 -17.729  1.00  3.480          H  
ATOM     17 1HE  MET A   1      -9.873  64.183 -17.184  1.00  3.480          H  
ATOM     18 2HE  MET A   1      -8.853  63.845 -15.813  1.00  3.480          H  
ATOM     19 3HE  MET A   1      -8.281  64.965 -17.060  1.00  3.480          H  
ATOM     20  N   GLU A   2      -3.088  62.877 -14.375  1.00  2.580          N  
ATOM     21  CA  GLU A   2      -2.095  63.928 -14.100  1.00  3.490          C  
ATOM     22  C   GLU A   2      -1.778  64.812 -15.290  1.00  4.270          C  
ATOM     23  O   GLU A   2      -1.604  66.021 -15.144  1.00  4.920          O  
ATOM     24  CB  GLU A   2      -0.775  63.307 -13.620  1.00  4.520          C  
ATOM     25  CG  GLU A   2       0.329  64.337 -13.219  1.00  4.520          C  
ATOM     26  CD  GLU A   2       1.547  63.672 -12.618  1.00  4.520          C  
ATOM     27  OE1 GLU A   2       1.688  62.499 -12.820  1.00  4.520          O  
ATOM     28  OE2 GLU A   2       2.290  64.307 -11.894  1.00  4.520          O  
ATOM     29  H   GLU A   2      -2.892  61.907 -14.097  1.00  3.100          H  
ATOM     30  HA  GLU A   2      -2.497  64.563 -13.311  1.00  4.190          H  
ATOM     31 1HB  GLU A   2      -0.964  62.643 -12.777  1.00  5.430          H  
ATOM     32 2HB  GLU A   2      -0.360  62.692 -14.419  1.00  5.430          H  
ATOM     33 1HG  GLU A   2       0.644  64.881 -14.111  1.00  5.430          H  
ATOM     34 2HG  GLU A   2      -0.079  65.059 -12.517  1.00  5.430          H  
ATOM     35  N   ASN A   3      -1.678  64.204 -16.463  1.00  4.620          N  
ATOM     36  CA  ASN A   3      -1.315  64.926 -17.667  1.00  5.590          C  
ATOM     37  C   ASN A   3      -2.487  65.253 -18.576  1.00  5.860          C  
ATOM     38  O   ASN A   3      -2.287  65.487 -19.760  1.00  6.580          O  
ATOM     39  CB  ASN A   3      -0.270  64.160 -18.443  1.00  7.440          C  
ATOM     40  CG  ASN A   3       1.049  64.114 -17.759  1.00  7.440          C  
ATOM     41  OD1 ASN A   3       1.517  65.111 -17.195  1.00  7.440          O  
ATOM     42  ND2 ASN A   3       1.678  62.969 -17.797  1.00  7.440          N  
ATOM     43  H   ASN A   3      -1.836  63.207 -16.509  1.00  5.540          H  
ATOM     44  HA  ASN A   3      -0.881  65.882 -17.370  1.00  6.710          H  
ATOM     45 1HB  ASN A   3      -0.615  63.142 -18.620  1.00  8.930          H  
ATOM     46 2HB  ASN A   3      -0.146  64.629 -19.399  1.00  8.930          H  
ATOM     47 1HD2 ASN A   3       2.570  62.877 -17.354  1.00  8.930          H  
ATOM     48 2HD2 ASN A   3       1.270  62.185 -18.264  1.00  8.930          H  
ATOM     49  N   GLY A   4      -3.719  65.189 -18.093  1.00  5.600          N  
ATOM     50  CA  GLY A   4      -4.807  65.504 -19.012  1.00  6.160          C  
ATOM     51  C   GLY A   4      -5.027  66.999 -19.086  1.00  6.490          C  
ATOM     52  O   GLY A   4      -4.274  67.794 -18.509  1.00  7.020          O  
ATOM     53  H   GLY A   4      -3.903  64.970 -17.108  1.00  6.720          H  
ATOM     54 1HA  GLY A   4      -4.582  65.118 -20.006  1.00  7.390          H  
ATOM     55 2HA  GLY A   4      -5.730  65.028 -18.702  1.00  7.390          H  
ATOM     56  N   THR A   5      -6.068  67.397 -19.800  1.00  6.480          N  
ATOM     57  CA  THR A   5      -6.331  68.819 -19.957  1.00  7.130          C  
ATOM     58  C   THR A   5      -7.273  69.281 -18.870  1.00  6.850          C  
ATOM     59  O   THR A   5      -7.900  68.458 -18.193  1.00  6.210          O  
ATOM     60  CB  THR A   5      -6.929  69.135 -21.342  1.00  9.720          C  
ATOM     61  OG1 THR A   5      -8.249  68.568 -21.451  1.00  9.720          O  
ATOM     62  CG2 THR A   5      -6.038  68.497 -22.408  1.00  9.720          C  
ATOM     63  H   THR A   5      -6.677  66.697 -20.251  1.00  7.780          H  
ATOM     64  HA  THR A   5      -5.403  69.367 -19.846  1.00  8.560          H  
ATOM     65  HB  THR A   5      -6.979  70.210 -21.494  1.00 11.670          H  
ATOM     66  HG1 THR A   5      -8.598  68.757 -22.333  1.00 11.670          H  
ATOM     67 1HG2 THR A   5      -6.444  68.703 -23.396  1.00 11.670          H  
ATOM     68 2HG2 THR A   5      -5.034  68.904 -22.339  1.00 11.670          H  
ATOM     69 3HG2 THR A   5      -5.998  67.418 -22.257  1.00 11.670          H  
ATOM     70  N   LYS A   6      -7.395  70.599 -18.703  1.00  7.630          N  
ATOM     71  CA  LYS A   6      -8.331  71.136 -17.725  1.00  7.840          C  
ATOM     72  C   LYS A   6      -9.765  70.775 -18.064  1.00  7.560          C  
ATOM     73  O   LYS A   6     -10.569  70.568 -17.166  1.00  7.310          O  
ATOM     74  CB  LYS A   6      -8.190  72.641 -17.582  1.00 10.890          C  
ATOM     75  CG  LYS A   6      -6.928  73.074 -16.879  1.00 10.890          C  
ATOM     76  CD  LYS A   6      -6.862  74.584 -16.786  1.00 10.890          C  
ATOM     77  CE  LYS A   6      -5.637  75.053 -16.024  1.00 10.890          C  
ATOM     78  NZ  LYS A   6      -5.570  76.534 -15.973  1.00 10.890          N  
ATOM     79  H   LYS A   6      -6.836  71.222 -19.269  1.00  9.160          H  
ATOM     80  HA  LYS A   6      -8.103  70.690 -16.755  1.00  9.410          H  
ATOM     81 1HB  LYS A   6      -8.218  73.110 -18.564  1.00 13.070          H  
ATOM     82 2HB  LYS A   6      -9.036  73.027 -17.007  1.00 13.070          H  
ATOM     83 1HG  LYS A   6      -6.930  72.656 -15.867  1.00 13.070          H  
ATOM     84 2HG  LYS A   6      -6.057  72.696 -17.407  1.00 13.070          H  
ATOM     85 1HD  LYS A   6      -6.849  75.015 -17.787  1.00 13.070          H  
ATOM     86 2HD  LYS A   6      -7.751  74.945 -16.263  1.00 13.070          H  
ATOM     87 1HE  LYS A   6      -5.689  74.666 -15.004  1.00 13.070          H  
ATOM     88 2HE  LYS A   6      -4.737  74.671 -16.503  1.00 13.070          H  
ATOM     89 1HZ  LYS A   6      -4.758  76.824 -15.448  1.00 13.070          H  
ATOM     90 2HZ  LYS A   6      -5.517  76.906 -16.909  1.00 13.070          H  
ATOM     91 3HZ  LYS A   6      -6.409  76.872 -15.521  1.00 13.070          H  
ATOM     92  N   ARG A   7     -10.108  70.740 -19.357  1.00  7.830          N  
ATOM     93  CA  ARG A   7     -11.472  70.390 -19.752  1.00  7.780          C  
ATOM     94  C   ARG A   7     -11.786  68.937 -19.396  1.00  6.900          C  
ATOM     95  O   ARG A   7     -12.870  68.637 -18.875  1.00  7.100          O  
ATOM     96  CB  ARG A   7     -11.700  70.629 -21.238  1.00 10.910          C  
ATOM     97  CG  ARG A   7     -11.765  72.108 -21.635  1.00 10.910          C  
ATOM     98  CD  ARG A   7     -12.297  72.317 -23.025  1.00 10.910          C  
ATOM     99  NE  ARG A   7     -11.415  71.768 -24.064  1.00 10.910          N  
ATOM    100  CZ  ARG A   7     -10.373  72.421 -24.640  1.00 10.910          C  
ATOM    101  NH1 ARG A   7     -10.059  73.650 -24.275  1.00 10.910          N  
ATOM    102  NH2 ARG A   7      -9.664  71.815 -25.580  1.00 10.910          N  
ATOM    103  H   ARG A   7      -9.409  70.953 -20.052  1.00  9.400          H  
ATOM    104  HA  ARG A   7     -12.163  71.031 -19.202  1.00  9.340          H  
ATOM    105 1HB  ARG A   7     -10.894  70.167 -21.805  1.00 13.090          H  
ATOM    106 2HB  ARG A   7     -12.631  70.156 -21.545  1.00 13.090          H  
ATOM    107 1HG  ARG A   7     -12.418  72.635 -20.939  1.00 13.090          H  
ATOM    108 2HG  ARG A   7     -10.765  72.534 -21.579  1.00 13.090          H  
ATOM    109 1HD  ARG A   7     -13.262  71.815 -23.108  1.00 13.090          H  
ATOM    110 2HD  ARG A   7     -12.440  73.379 -23.211  1.00 13.090          H  
ATOM    111  HE  ARG A   7     -11.614  70.831 -24.391  1.00 13.090          H  
ATOM    112 1HH1 ARG A   7     -10.592  74.123 -23.562  1.00 13.090          H  
ATOM    113 2HH1 ARG A   7      -9.281  74.124 -24.712  1.00 13.090          H  
ATOM    114 1HH2 ARG A   7      -9.900  70.875 -25.865  1.00 13.090          H  
ATOM    115 2HH2 ARG A   7      -8.888  72.293 -26.016  1.00 13.090          H  
ATOM    116  N   GLU A   8     -10.828  68.033 -19.650  1.00  6.190          N  
ATOM    117  CA  GLU A   8     -11.022  66.630 -19.303  1.00  5.560          C  
ATOM    118  C   GLU A   8     -11.155  66.514 -17.788  1.00  5.310          C  
ATOM    119  O   GLU A   8     -11.993  65.757 -17.270  1.00  5.310          O  
ATOM    120  CB  GLU A   8      -9.844  65.789 -19.801  1.00  8.040          C  
ATOM    121  CG  GLU A   8      -9.753  65.614 -21.301  1.00  8.040          C  
ATOM    122  CD  GLU A   8      -8.477  64.925 -21.722  1.00  8.040          C  
ATOM    123  OE1 GLU A   8      -7.439  65.196 -21.134  1.00  8.040          O  
ATOM    124  OE2 GLU A   8      -8.536  64.110 -22.614  1.00  8.040          O  
ATOM    125  H   GLU A   8      -9.967  68.321 -20.119  1.00  7.430          H  
ATOM    126  HA  GLU A   8     -11.942  66.272 -19.763  1.00  6.670          H  
ATOM    127 1HB  GLU A   8      -8.908  66.223 -19.446  1.00  9.640          H  
ATOM    128 2HB  GLU A   8      -9.922  64.795 -19.396  1.00  9.640          H  
ATOM    129 1HG  GLU A   8     -10.599  65.015 -21.631  1.00  9.640          H  
ATOM    130 2HG  GLU A   8      -9.824  66.582 -21.782  1.00  9.640          H  
ATOM    131  N   GLY A   9     -10.334  67.312 -17.088  1.00  5.500          N  
ATOM    132  CA  GLY A   9     -10.295  67.401 -15.648  1.00  5.670          C  
ATOM    133  C   GLY A   9     -11.654  67.810 -15.145  1.00  6.410          C  
ATOM    134  O   GLY A   9     -12.253  67.101 -14.357  1.00  6.740          O  
ATOM    135  H   GLY A   9      -9.658  67.882 -17.598  1.00  6.600          H  
ATOM    136 1HA  GLY A   9     -10.004  66.444 -15.218  1.00  6.800          H  
ATOM    137 2HA  GLY A   9      -9.552  68.146 -15.351  1.00  6.800          H  
ATOM    138  N   LEU A  10     -12.194  68.915 -15.654  1.00  6.960          N  
ATOM    139  CA  LEU A  10     -13.487  69.435 -15.237  1.00  7.840          C  
ATOM    140  C   LEU A  10     -14.542  68.362 -15.314  1.00  8.060          C  
ATOM    141  O   LEU A  10     -15.334  68.191 -14.374  1.00  8.830          O  
ATOM    142  CB  LEU A  10     -13.860  70.651 -16.116  1.00 10.620          C  
ATOM    143  CG  LEU A  10     -15.168  71.465 -15.779  1.00 10.620          C  
ATOM    144  CD1 LEU A  10     -14.945  72.910 -16.199  1.00 10.620          C  
ATOM    145  CD2 LEU A  10     -16.386  70.887 -16.523  1.00 10.620          C  
ATOM    146  H   LEU A  10     -11.649  69.450 -16.323  1.00  8.350          H  
ATOM    147  HA  LEU A  10     -13.400  69.756 -14.207  1.00  9.410          H  
ATOM    148 1HB  LEU A  10     -13.022  71.347 -16.077  1.00 12.750          H  
ATOM    149 2HB  LEU A  10     -13.944  70.305 -17.144  1.00 12.750          H  
ATOM    150  HG  LEU A  10     -15.356  71.444 -14.734  1.00 12.750          H  
ATOM    151 1HD1 LEU A  10     -15.831  73.502 -15.967  1.00 12.750          H  
ATOM    152 2HD1 LEU A  10     -14.086  73.313 -15.653  1.00 12.750          H  
ATOM    153 3HD1 LEU A  10     -14.747  72.953 -17.270  1.00 12.750          H  
ATOM    154 1HD2 LEU A  10     -17.267  71.484 -16.283  1.00 12.750          H  
ATOM    155 2HD2 LEU A  10     -16.207  70.921 -17.597  1.00 12.750          H  
ATOM    156 3HD2 LEU A  10     -16.574  69.865 -16.228  1.00 12.750          H  
ATOM    157  N   GLY A  11     -14.580  67.632 -16.427  1.00  7.620          N  
ATOM    158  CA  GLY A  11     -15.550  66.565 -16.569  1.00  8.110          C  
ATOM    159  C   GLY A  11     -15.425  65.555 -15.425  1.00  8.030          C  
ATOM    160  O   GLY A  11     -16.399  65.292 -14.705  1.00  8.790          O  
ATOM    161  H   GLY A  11     -13.931  67.845 -17.196  1.00  9.140          H  
ATOM    162 1HA  GLY A  11     -16.554  66.985 -16.589  1.00  9.730          H  
ATOM    163 2HA  GLY A  11     -15.386  66.061 -17.522  1.00  9.730          H  
ATOM    164  N   LYS A  12     -14.226  64.991 -15.252  1.00  7.350          N  
ATOM    165  CA  LYS A  12     -14.003  63.993 -14.210  1.00  7.600          C  
ATOM    166  C   LYS A  12     -14.119  64.529 -12.781  1.00  7.800          C  
ATOM    167  O   LYS A  12     -14.561  63.799 -11.896  1.00  8.520          O  
ATOM    168  CB  LYS A  12     -12.679  63.279 -14.412  1.00 10.540          C  
ATOM    169  CG  LYS A  12     -12.685  62.342 -15.613  1.00 10.540          C  
ATOM    170  CD  LYS A  12     -11.417  61.508 -15.699  1.00 10.540          C  
ATOM    171  CE  LYS A  12     -11.397  60.631 -16.953  1.00 10.540          C  
ATOM    172  NZ  LYS A  12     -12.535  59.656 -16.972  1.00 10.540          N  
ATOM    173  H   LYS A  12     -13.454  65.276 -15.871  1.00  8.820          H  
ATOM    174  HA  LYS A  12     -14.780  63.238 -14.320  1.00  9.120          H  
ATOM    175 1HB  LYS A  12     -11.897  64.029 -14.573  1.00 12.650          H  
ATOM    176 2HB  LYS A  12     -12.429  62.710 -13.519  1.00 12.650          H  
ATOM    177 1HG  LYS A  12     -13.554  61.687 -15.540  1.00 12.650          H  
ATOM    178 2HG  LYS A  12     -12.776  62.943 -16.521  1.00 12.650          H  
ATOM    179 1HD  LYS A  12     -10.556  62.153 -15.706  1.00 12.650          H  
ATOM    180 2HD  LYS A  12     -11.352  60.862 -14.824  1.00 12.650          H  
ATOM    181 1HE  LYS A  12     -11.453  61.264 -17.838  1.00 12.650          H  
ATOM    182 2HE  LYS A  12     -10.458  60.077 -16.976  1.00 12.650          H  
ATOM    183 1HZ  LYS A  12     -12.500  59.081 -17.799  1.00 12.650          H  
ATOM    184 2HZ  LYS A  12     -12.484  59.050 -16.145  1.00 12.650          H  
ATOM    185 3HZ  LYS A  12     -13.407  60.164 -16.966  1.00 12.650          H  
ATOM    186  N   LEU A  13     -13.694  65.766 -12.542  1.00  7.470          N  
ATOM    187  CA  LEU A  13     -13.755  66.421 -11.241  1.00  8.000          C  
ATOM    188  C   LEU A  13     -15.214  66.645 -10.837  1.00  8.590          C  
ATOM    189  O   LEU A  13     -15.594  66.447  -9.670  1.00  9.330          O  
ATOM    190  CB  LEU A  13     -12.944  67.724 -11.295  1.00 10.990          C  
ATOM    191  CG  LEU A  13     -11.383  67.557 -11.383  1.00 10.990          C  
ATOM    192  CD1 LEU A  13     -10.714  68.867 -11.728  1.00 10.990          C  
ATOM    193  CD2 LEU A  13     -10.847  67.127 -10.037  1.00 10.990          C  
ATOM    194  H   LEU A  13     -13.312  66.282 -13.319  1.00  8.960          H  
ATOM    195  HA  LEU A  13     -13.299  65.768 -10.514  1.00  9.600          H  
ATOM    196 1HB  LEU A  13     -13.266  68.286 -12.170  1.00 13.190          H  
ATOM    197 2HB  LEU A  13     -13.160  68.307 -10.417  1.00 13.190          H  
ATOM    198  HG  LEU A  13     -11.139  66.825 -12.145  1.00 13.190          H  
ATOM    199 1HD1 LEU A  13      -9.639  68.703 -11.773  1.00 13.190          H  
ATOM    200 2HD1 LEU A  13     -11.064  69.232 -12.696  1.00 13.190          H  
ATOM    201 3HD1 LEU A  13     -10.922  69.599 -10.967  1.00 13.190          H  
ATOM    202 1HD2 LEU A  13      -9.768  67.030 -10.104  1.00 13.190          H  
ATOM    203 2HD2 LEU A  13     -11.091  67.888  -9.300  1.00 13.190          H  
ATOM    204 3HD2 LEU A  13     -11.274  66.182  -9.730  1.00 13.190          H  
ATOM    205  N   THR A  14     -16.055  67.013 -11.809  1.00  8.490          N  
ATOM    206  CA  THR A  14     -17.473  67.203 -11.549  1.00  9.210          C  
ATOM    207  C   THR A  14     -18.050  65.877 -11.071  1.00  9.880          C  
ATOM    208  O   THR A  14     -18.742  65.819 -10.052  1.00 10.530          O  
ATOM    209  CB  THR A  14     -18.226  67.683 -12.811  1.00 12.610          C  
ATOM    210  OG1 THR A  14     -17.702  68.949 -13.233  1.00 12.610          O  
ATOM    211  CG2 THR A  14     -19.711  67.841 -12.502  1.00 12.610          C  
ATOM    212  H   THR A  14     -15.693  67.224 -12.741  1.00 10.190          H  
ATOM    213  HA  THR A  14     -17.593  67.944 -10.759  1.00 11.050          H  
ATOM    214  HB  THR A  14     -18.093  66.960 -13.615  1.00 15.130          H  
ATOM    215  HG1 THR A  14     -16.794  68.809 -13.592  1.00 15.130          H  
ATOM    216 1HG2 THR A  14     -20.227  68.186 -13.395  1.00 15.130          H  
ATOM    217 2HG2 THR A  14     -20.134  66.887 -12.190  1.00 15.130          H  
ATOM    218 3HG2 THR A  14     -19.836  68.570 -11.703  1.00 15.130          H  
ATOM    219  N   VAL A  15     -17.705  64.797 -11.784  1.00  9.930          N  
ATOM    220  CA  VAL A  15     -18.135  63.444 -11.445  1.00 10.780          C  
ATOM    221  C   VAL A  15     -17.615  62.996 -10.100  1.00 11.170          C  
ATOM    222  O   VAL A  15     -18.360  62.446  -9.292  1.00 11.570          O  
ATOM    223  CB  VAL A  15     -17.654  62.450 -12.509  1.00 14.750          C  
ATOM    224  CG1 VAL A  15     -17.892  61.009 -12.033  1.00 14.750          C  
ATOM    225  CG2 VAL A  15     -18.390  62.734 -13.789  1.00 14.750          C  
ATOM    226  H   VAL A  15     -17.145  64.944 -12.631  1.00 11.920          H  
ATOM    227  HA  VAL A  15     -19.224  63.429 -11.418  1.00 12.940          H  
ATOM    228  HB  VAL A  15     -16.596  62.575 -12.676  1.00 17.700          H  
ATOM    229 1HG1 VAL A  15     -17.569  60.310 -12.785  1.00 17.700          H  
ATOM    230 2HG1 VAL A  15     -17.340  60.814 -11.134  1.00 17.700          H  
ATOM    231 3HG1 VAL A  15     -18.938  60.872 -11.827  1.00 17.700          H  
ATOM    232 1HG2 VAL A  15     -18.038  62.067 -14.547  1.00 17.700          H  
ATOM    233 2HG2 VAL A  15     -19.460  62.595 -13.632  1.00 17.700          H  
ATOM    234 3HG2 VAL A  15     -18.204  63.752 -14.102  1.00 17.700          H  
ATOM    235  N   SER A  16     -16.332  63.260  -9.868  1.00 11.240          N  
ATOM    236  CA  SER A  16     -15.622  62.907  -8.658  1.00 11.790          C  
ATOM    237  C   SER A  16     -16.198  63.572  -7.428  1.00 12.100          C  
ATOM    238  O   SER A  16     -16.092  63.016  -6.330  1.00 12.680          O  
ATOM    239  CB  SER A  16     -14.166  63.324  -8.774  1.00 16.290          C  
ATOM    240  OG  SER A  16     -13.494  62.585  -9.756  1.00 16.290          O  
ATOM    241  H   SER A  16     -15.793  63.695 -10.605  1.00 13.490          H  
ATOM    242  HA  SER A  16     -15.687  61.827  -8.541  1.00 14.150          H  
ATOM    243 1HB  SER A  16     -14.119  64.369  -9.002  1.00 19.540          H  
ATOM    244 2HB  SER A  16     -13.684  63.193  -7.819  1.00 19.540          H  
ATOM    245  HG  SER A  16     -13.853  62.887 -10.612  1.00 19.540          H  
ATOM    246  N   SER A  17     -16.898  64.699  -7.638  1.00 11.890          N  
ATOM    247  CA  SER A  17     -17.509  65.527  -6.609  1.00 12.310          C  
ATOM    248  C   SER A  17     -16.423  66.302  -5.867  1.00 12.380          C  
ATOM    249  O   SER A  17     -16.418  66.434  -4.637  1.00 12.610          O  
ATOM    250  CB  SER A  17     -18.305  64.628  -5.673  1.00 17.070          C  
ATOM    251  OG  SER A  17     -19.310  65.288  -4.967  1.00 17.070          O  
ATOM    252  H   SER A  17     -16.925  65.063  -8.593  1.00 14.270          H  
ATOM    253  HA  SER A  17     -18.184  66.237  -7.092  1.00 14.770          H  
ATOM    254 1HB  SER A  17     -18.749  63.824  -6.257  1.00 20.480          H  
ATOM    255 2HB  SER A  17     -17.639  64.169  -4.952  1.00 20.480          H  
ATOM    256  HG  SER A  17     -19.718  64.560  -4.427  1.00 20.480          H  
ATOM    257  N   SER A  18     -15.515  66.848  -6.680  1.00 12.370          N  
ATOM    258  CA  SER A  18     -14.428  67.732  -6.295  1.00 12.610          C  
ATOM    259  C   SER A  18     -14.916  69.103  -5.878  1.00 12.580          C  
ATOM    260  O   SER A  18     -15.957  69.574  -6.341  1.00 12.520          O  
ATOM    261  CB  SER A  18     -13.476  67.953  -7.425  1.00 17.560          C  
ATOM    262  OG  SER A  18     -12.517  68.912  -7.052  1.00 17.560          O  
ATOM    263  H   SER A  18     -15.602  66.650  -7.680  1.00 14.840          H  
ATOM    264  HA  SER A  18     -13.897  67.282  -5.456  1.00 15.130          H  
ATOM    265 1HB  SER A  18     -12.993  67.019  -7.707  1.00 21.070          H  
ATOM    266 2HB  SER A  18     -14.034  68.312  -8.285  1.00 21.070          H  
ATOM    267  HG  SER A  18     -12.117  69.217  -7.894  1.00 21.070          H  
ATOM    268  N   LEU A  19     -14.140  69.776  -5.028  1.00 12.840          N  
ATOM    269  CA  LEU A  19     -14.467  71.144  -4.626  1.00 13.020          C  
ATOM    270  C   LEU A  19     -13.964  72.152  -5.666  1.00 12.890          C  
ATOM    271  O   LEU A  19     -14.228  73.352  -5.569  1.00 13.060          O  
ATOM    272  CB  LEU A  19     -13.829  71.467  -3.268  1.00 18.160          C  
ATOM    273  CG  LEU A  19     -14.293  70.618  -2.049  1.00 18.160          C  
ATOM    274  CD1 LEU A  19     -13.453  71.010  -0.837  1.00 18.160          C  
ATOM    275  CD2 LEU A  19     -15.782  70.844  -1.764  1.00 18.160          C  
ATOM    276  H   LEU A  19     -13.301  69.331  -4.681  1.00 15.410          H  
ATOM    277  HA  LEU A  19     -15.548  71.243  -4.568  1.00 15.620          H  
ATOM    278 1HB  LEU A  19     -12.752  71.348  -3.364  1.00 21.790          H  
ATOM    279 2HB  LEU A  19     -14.033  72.513  -3.039  1.00 21.790          H  
ATOM    280  HG  LEU A  19     -14.125  69.562  -2.256  1.00 21.790          H  
ATOM    281 1HD1 LEU A  19     -13.754  70.413   0.024  1.00 21.790          H  
ATOM    282 2HD1 LEU A  19     -12.399  70.831  -1.047  1.00 21.790          H  
ATOM    283 3HD1 LEU A  19     -13.604  72.066  -0.614  1.00 21.790          H  
ATOM    284 1HD2 LEU A  19     -16.078  70.244  -0.903  1.00 21.790          H  
ATOM    285 2HD2 LEU A  19     -15.957  71.898  -1.548  1.00 21.790          H  
ATOM    286 3HD2 LEU A  19     -16.381  70.547  -2.621  1.00 21.790          H  
ATOM    287  N   GLN A  20     -13.209  71.650  -6.642  1.00 12.790          N  
ATOM    288  CA  GLN A  20     -12.659  72.443  -7.740  1.00 12.890          C  
ATOM    289  C   GLN A  20     -12.767  71.641  -9.035  1.00 12.280          C  
ATOM    290  O   GLN A  20     -12.491  70.437  -9.052  1.00 12.260          O  
ATOM    291  CB  GLN A  20     -11.193  72.813  -7.479  1.00 18.010          C  
ATOM    292  CG  GLN A  20     -10.969  73.701  -6.261  1.00 18.010          C  
ATOM    293  CD  GLN A  20      -9.520  74.106  -6.100  1.00 18.010          C  
ATOM    294  OE1 GLN A  20      -8.612  73.322  -6.390  1.00 18.010          O  
ATOM    295  NE2 GLN A  20      -9.296  75.329  -5.638  1.00 18.010          N  
ATOM    296  H   GLN A  20     -13.045  70.648  -6.625  1.00 15.350          H  
ATOM    297  HA  GLN A  20     -13.247  73.355  -7.857  1.00 15.470          H  
ATOM    298 1HB  GLN A  20     -10.609  71.902  -7.347  1.00 21.610          H  
ATOM    299 2HB  GLN A  20     -10.793  73.334  -8.347  1.00 21.610          H  
ATOM    300 1HG  GLN A  20     -11.578  74.599  -6.361  1.00 21.610          H  
ATOM    301 2HG  GLN A  20     -11.262  73.153  -5.368  1.00 21.610          H  
ATOM    302 1HE2 GLN A  20      -8.356  75.653  -5.509  1.00 21.610          H  
ATOM    303 2HE2 GLN A  20     -10.066  75.929  -5.413  1.00 21.610          H  
ATOM    304  N   VAL A  21     -13.119  72.308 -10.136  1.00 11.960          N  
ATOM    305  CA  VAL A  21     -13.222  71.608 -11.416  1.00 11.530          C  
ATOM    306  C   VAL A  21     -12.363  72.269 -12.499  1.00 10.910          C  
ATOM    307  O   VAL A  21     -12.304  71.824 -13.633  1.00 10.570          O  
ATOM    308  CB  VAL A  21     -14.689  71.481 -11.858  1.00 16.310          C  
ATOM    309  CG1 VAL A  21     -15.480  70.665 -10.819  1.00 16.310          C  
ATOM    310  CG2 VAL A  21     -15.296  72.855 -12.084  1.00 16.310          C  
ATOM    311  H   VAL A  21     -13.304  73.319 -10.082  1.00 14.350          H  
ATOM    312  HA  VAL A  21     -12.866  70.600 -11.278  1.00 13.840          H  
ATOM    313  HB  VAL A  21     -14.723  70.915 -12.756  1.00 19.580          H  
ATOM    314 1HG1 VAL A  21     -16.508  70.542 -11.158  1.00 19.580          H  
ATOM    315 2HG1 VAL A  21     -15.029  69.694 -10.699  1.00 19.580          H  
ATOM    316 3HG1 VAL A  21     -15.478  71.179  -9.860  1.00 19.580          H  
ATOM    317 1HG2 VAL A  21     -16.326  72.743 -12.415  1.00 19.580          H  
ATOM    318 2HG2 VAL A  21     -15.274  73.429 -11.158  1.00 19.580          H  
ATOM    319 3HG2 VAL A  21     -14.733  73.393 -12.850  1.00 19.580          H  
ATOM    320  N   GLU A  22     -11.703  73.350 -12.136  1.00 10.980          N  
ATOM    321  CA  GLU A  22     -10.861  74.146 -13.022  1.00 10.670          C  
ATOM    322  C   GLU A  22      -9.412  73.638 -13.075  1.00  9.740          C  
ATOM    323  O   GLU A  22      -8.539  74.258 -13.686  1.00  9.750          O  
ATOM    324  CB  GLU A  22     -10.890  75.596 -12.533  1.00 15.060          C  
ATOM    325  CG  GLU A  22     -12.292  76.252 -12.559  1.00 15.060          C  
ATOM    326  CD  GLU A  22     -13.232  75.758 -11.435  1.00 15.060          C  
ATOM    327  OE1 GLU A  22     -12.772  75.034 -10.552  1.00 15.060          O  
ATOM    328  OE2 GLU A  22     -14.388  76.092 -11.466  1.00 15.060          O  
ATOM    329  H   GLU A  22     -11.820  73.682 -11.181  1.00 13.180          H  
ATOM    330  HA  GLU A  22     -11.277  74.093 -14.030  1.00 12.800          H  
ATOM    331 1HB  GLU A  22     -10.514  75.639 -11.511  1.00 18.070          H  
ATOM    332 2HB  GLU A  22     -10.226  76.200 -13.151  1.00 18.070          H  
ATOM    333 1HG  GLU A  22     -12.178  77.333 -12.475  1.00 18.070          H  
ATOM    334 2HG  GLU A  22     -12.752  76.037 -13.523  1.00 18.070          H  
ATOM    335  N   GLN A  23      -9.145  72.580 -12.327  1.00  9.110          N  
ATOM    336  CA  GLN A  23      -7.821  72.009 -12.190  1.00  8.310          C  
ATOM    337  C   GLN A  23      -7.633  70.738 -13.023  1.00  7.280          C  
ATOM    338  O   GLN A  23      -8.615  70.160 -13.474  1.00  7.130          O  
ATOM    339  CB  GLN A  23      -7.568  71.683 -10.716  1.00 11.950          C  
ATOM    340  CG  GLN A  23      -7.662  72.880  -9.804  1.00 11.950          C  
ATOM    341  CD  GLN A  23      -6.641  73.914 -10.160  1.00 11.950          C  
ATOM    342  OE1 GLN A  23      -5.451  73.608 -10.298  1.00 11.950          O  
ATOM    343  NE2 GLN A  23      -7.090  75.147 -10.321  1.00 11.950          N  
ATOM    344  H   GLN A  23      -9.918  72.137 -11.853  1.00 10.930          H  
ATOM    345  HA  GLN A  23      -7.120  72.770 -12.502  1.00  9.970          H  
ATOM    346 1HB  GLN A  23      -8.307  70.955 -10.380  1.00 14.340          H  
ATOM    347 2HB  GLN A  23      -6.590  71.226 -10.588  1.00 14.340          H  
ATOM    348 1HG  GLN A  23      -8.650  73.328  -9.890  1.00 14.340          H  
ATOM    349 2HG  GLN A  23      -7.485  72.562  -8.774  1.00 14.340          H  
ATOM    350 1HE2 GLN A  23      -6.459  75.884 -10.561  1.00 14.340          H  
ATOM    351 2HE2 GLN A  23      -8.065  75.346 -10.204  1.00 14.340          H  
ATOM    352  N   PRO A  24      -6.388  70.345 -13.343  1.00  6.800          N  
ATOM    353  CA  PRO A  24      -6.022  69.046 -13.891  1.00  5.990          C  
ATOM    354  C   PRO A  24      -6.404  67.980 -12.862  1.00  5.110          C  
ATOM    355  O   PRO A  24      -6.389  68.253 -11.655  1.00  5.080          O  
ATOM    356  CB  PRO A  24      -4.501  69.147 -14.053  1.00  8.980          C  
ATOM    357  CG  PRO A  24      -4.218  70.634 -14.147  1.00  8.980          C  
ATOM    358  CD  PRO A  24      -5.251  71.295 -13.256  1.00  8.980          C  
ATOM    359  HA  PRO A  24      -6.534  68.882 -14.853  1.00  7.190          H  
ATOM    360 1HB  PRO A  24      -4.001  68.661 -13.199  1.00 10.780          H  
ATOM    361 2HB  PRO A  24      -4.186  68.595 -14.960  1.00 10.780          H  
ATOM    362 1HG  PRO A  24      -3.186  70.842 -13.821  1.00 10.780          H  
ATOM    363 2HG  PRO A  24      -4.291  70.963 -15.197  1.00 10.780          H  
ATOM    364 1HD  PRO A  24      -4.886  71.395 -12.221  1.00 10.780          H  
ATOM    365 2HD  PRO A  24      -5.486  72.261 -13.715  1.00 10.780          H  
ATOM    366  N   LEU A  25      -6.701  66.757 -13.289  1.00  4.760          N  
ATOM    367  CA  LEU A  25      -7.042  65.781 -12.258  1.00  4.310          C  
ATOM    368  C   LEU A  25      -5.762  65.164 -11.689  1.00  3.450          C  
ATOM    369  O   LEU A  25      -5.312  64.072 -12.061  1.00  3.360          O  
ATOM    370  CB  LEU A  25      -7.940  64.712 -12.887  1.00  6.210          C  
ATOM    371  CG  LEU A  25      -8.534  63.582 -11.995  1.00  6.210          C  
ATOM    372  CD1 LEU A  25      -9.457  64.145 -10.953  1.00  6.210          C  
ATOM    373  CD2 LEU A  25      -9.295  62.636 -12.885  1.00  6.210          C  
ATOM    374  H   LEU A  25      -6.688  66.525 -14.274  1.00  5.710          H  
ATOM    375  HA  LEU A  25      -7.577  66.289 -11.460  1.00  5.170          H  
ATOM    376 1HB  LEU A  25      -8.782  65.219 -13.355  1.00  7.460          H  
ATOM    377 2HB  LEU A  25      -7.370  64.256 -13.649  1.00  7.460          H  
ATOM    378  HG  LEU A  25      -7.728  63.051 -11.484  1.00  7.460          H  
ATOM    379 1HD1 LEU A  25      -9.866  63.332 -10.352  1.00  7.460          H  
ATOM    380 2HD1 LEU A  25      -8.915  64.822 -10.306  1.00  7.460          H  
ATOM    381 3HD1 LEU A  25     -10.269  64.667 -11.447  1.00  7.460          H  
ATOM    382 1HD2 LEU A  25      -9.727  61.832 -12.286  1.00  7.460          H  
ATOM    383 2HD2 LEU A  25     -10.079  63.184 -13.371  1.00  7.460          H  
ATOM    384 3HD2 LEU A  25      -8.640  62.212 -13.626  1.00  7.460          H  
ATOM    385  N   ALA A  26      -5.262  65.852 -10.669  1.00  3.130          N  
ATOM    386  CA  ALA A  26      -3.986  65.571 -10.022  1.00  2.420          C  
ATOM    387  C   ALA A  26      -3.939  64.191  -9.353  1.00  1.840          C  
ATOM    388  O   ALA A  26      -4.948  63.749  -8.810  1.00  2.030          O  
ATOM    389  CB  ALA A  26      -3.708  66.641  -8.976  1.00  3.670          C  
ATOM    390  H   ALA A  26      -5.765  66.715 -10.445  1.00  3.760          H  
ATOM    391  HA  ALA A  26      -3.235  65.631 -10.799  1.00  2.900          H  
ATOM    392 1HB  ALA A  26      -2.742  66.479  -8.509  1.00  4.410          H  
ATOM    393 2HB  ALA A  26      -3.720  67.622  -9.454  1.00  4.410          H  
ATOM    394 3HB  ALA A  26      -4.480  66.602  -8.211  1.00  4.410          H  
ATOM    395  N   PRO A  27      -2.769  63.507  -9.360  1.00  1.340          N  
ATOM    396  CA  PRO A  27      -2.488  62.240  -8.712  1.00  0.760          C  
ATOM    397  C   PRO A  27      -2.368  62.498  -7.232  1.00  0.530          C  
ATOM    398  O   PRO A  27      -2.005  63.609  -6.835  1.00  1.020          O  
ATOM    399  CB  PRO A  27      -1.153  61.848  -9.309  1.00  1.140          C  
ATOM    400  CG  PRO A  27      -0.500  63.168  -9.605  1.00  1.140          C  
ATOM    401  CD  PRO A  27      -1.603  64.081 -10.021  1.00  1.140          C  
ATOM    402  HA  PRO A  27      -3.279  61.504  -8.930  1.00  0.910          H  
ATOM    403 1HB  PRO A  27      -0.598  61.233  -8.585  1.00  1.370          H  
ATOM    404 2HB  PRO A  27      -1.301  61.228 -10.210  1.00  1.370          H  
ATOM    405 1HG  PRO A  27       0.037  63.534  -8.717  1.00  1.370          H  
ATOM    406 2HG  PRO A  27       0.236  63.047 -10.380  1.00  1.370          H  
ATOM    407 1HD  PRO A  27      -1.363  65.078  -9.646  1.00  1.370          H  
ATOM    408 2HD  PRO A  27      -1.726  64.053 -11.089  1.00  1.370          H  
ATOM    409  N   SER A  28      -2.603  61.487  -6.432  1.00  0.730          N  
ATOM    410  CA  SER A  28      -2.449  61.599  -4.999  1.00  1.040          C  
ATOM    411  C   SER A  28      -1.020  61.524  -4.505  1.00  0.720          C  
ATOM    412  O   SER A  28      -0.145  60.900  -5.112  1.00  0.900          O  
ATOM    413  CB  SER A  28      -3.267  60.537  -4.317  1.00  1.330          C  
ATOM    414  OG  SER A  28      -4.643  60.762  -4.506  1.00  1.330          O  
ATOM    415  H   SER A  28      -2.905  60.588  -6.817  1.00  0.880          H  
ATOM    416  HA  SER A  28      -2.849  62.569  -4.704  1.00  1.250          H  
ATOM    417 1HB  SER A  28      -2.995  59.584  -4.731  1.00  1.600          H  
ATOM    418 2HB  SER A  28      -3.022  60.509  -3.269  1.00  1.600          H  
ATOM    419  HG  SER A  28      -5.098  60.059  -4.045  1.00  1.600          H  
ATOM    420  N   LYS A  29      -0.822  62.110  -3.335  1.00  0.390          N  
ATOM    421  CA  LYS A  29       0.438  62.050  -2.631  1.00  0.290          C  
ATOM    422  C   LYS A  29       0.746  60.617  -2.235  1.00  0.230          C  
ATOM    423  O   LYS A  29      -0.163  59.842  -1.893  1.00  0.210          O  
ATOM    424  CB  LYS A  29       0.407  62.943  -1.390  1.00  0.450          C  
ATOM    425  CG  LYS A  29       0.331  64.434  -1.690  1.00  0.450          C  
ATOM    426  CD  LYS A  29       0.333  65.262  -0.405  1.00  0.450          C  
ATOM    427  CE  LYS A  29       0.258  66.759  -0.701  1.00  0.450          C  
ATOM    428  NZ  LYS A  29       0.243  67.575   0.547  1.00  0.450          N  
ATOM    429  H   LYS A  29      -1.590  62.620  -2.928  1.00  0.470          H  
ATOM    430  HA  LYS A  29       1.228  62.394  -3.300  1.00  0.350          H  
ATOM    431 1HB  LYS A  29      -0.454  62.679  -0.773  1.00  0.540          H  
ATOM    432 2HB  LYS A  29       1.301  62.766  -0.794  1.00  0.540          H  
ATOM    433 1HG  LYS A  29       1.188  64.722  -2.300  1.00  0.540          H  
ATOM    434 2HG  LYS A  29      -0.576  64.648  -2.254  1.00  0.540          H  
ATOM    435 1HD  LYS A  29      -0.524  64.983   0.210  1.00  0.540          H  
ATOM    436 2HD  LYS A  29       1.243  65.061   0.159  1.00  0.540          H  
ATOM    437 1HE  LYS A  29       1.121  67.047  -1.300  1.00  0.540          H  
ATOM    438 2HE  LYS A  29      -0.650  66.965  -1.267  1.00  0.540          H  
ATOM    439 1HZ  LYS A  29       0.193  68.556   0.308  1.00  0.540          H  
ATOM    440 2HZ  LYS A  29      -0.561  67.325   1.106  1.00  0.540          H  
ATOM    441 3HZ  LYS A  29       1.086  67.401   1.076  1.00  0.540          H  
ATOM    442  N   LEU A  30       2.044  60.294  -2.186  1.00  0.210          N  
ATOM    443  CA  LEU A  30       2.480  58.965  -1.782  1.00  0.180          C  
ATOM    444  C   LEU A  30       1.911  58.603  -0.416  1.00  0.160          C  
ATOM    445  O   LEU A  30       1.587  57.452  -0.163  1.00  0.170          O  
ATOM    446  CB  LEU A  30       4.012  58.844  -1.811  1.00  0.260          C  
ATOM    447  CG  LEU A  30       4.607  57.431  -1.465  1.00  0.260          C  
ATOM    448  CD1 LEU A  30       4.106  56.342  -2.449  1.00  0.260          C  
ATOM    449  CD2 LEU A  30       6.131  57.497  -1.504  1.00  0.260          C  
ATOM    450  H   LEU A  30       2.733  60.976  -2.475  1.00  0.250          H  
ATOM    451  HA  LEU A  30       2.088  58.269  -2.510  1.00  0.220          H  
ATOM    452 1HB  LEU A  30       4.360  59.114  -2.805  1.00  0.320          H  
ATOM    453 2HB  LEU A  30       4.427  59.556  -1.097  1.00  0.320          H  
ATOM    454  HG  LEU A  30       4.288  57.163  -0.490  1.00  0.320          H  
ATOM    455 1HD1 LEU A  30       4.532  55.382  -2.164  1.00  0.320          H  
ATOM    456 2HD1 LEU A  30       3.039  56.264  -2.410  1.00  0.320          H  
ATOM    457 3HD1 LEU A  30       4.416  56.590  -3.463  1.00  0.320          H  
ATOM    458 1HD2 LEU A  30       6.545  56.525  -1.239  1.00  0.320          H  
ATOM    459 2HD2 LEU A  30       6.462  57.770  -2.506  1.00  0.320          H  
ATOM    460 3HD2 LEU A  30       6.480  58.244  -0.790  1.00  0.320          H  
ATOM    461  N   TRP A  31       1.744  59.576   0.471  1.00  0.180          N  
ATOM    462  CA  TRP A  31       1.172  59.284   1.773  1.00  0.200          C  
ATOM    463  C   TRP A  31      -0.176  58.557   1.650  1.00  0.160          C  
ATOM    464  O   TRP A  31      -0.409  57.588   2.368  1.00  0.190          O  
ATOM    465  CB  TRP A  31       1.002  60.587   2.548  1.00  0.270          C  
ATOM    466  CG  TRP A  31       0.338  60.457   3.876  1.00  0.270          C  
ATOM    467  CD1 TRP A  31       0.928  60.175   5.065  1.00  0.270          C  
ATOM    468  CD2 TRP A  31      -1.066  60.647   4.163  1.00  0.270          C  
ATOM    469  NE1 TRP A  31      -0.006  60.177   6.063  1.00  0.270          N  
ATOM    470  CE2 TRP A  31      -1.230  60.471   5.522  1.00  0.270          C  
ATOM    471  CE3 TRP A  31      -2.169  60.957   3.382  1.00  0.270          C  
ATOM    472  CZ2 TRP A  31      -2.457  60.604   6.123  1.00  0.270          C  
ATOM    473  CZ3 TRP A  31      -3.407  61.078   3.977  1.00  0.270          C  
ATOM    474  CH2 TRP A  31      -3.546  60.911   5.306  1.00  0.270          C  
ATOM    475  H   TRP A  31       2.039  60.517   0.256  1.00  0.220          H  
ATOM    476  HA  TRP A  31       1.863  58.639   2.316  1.00  0.240          H  
ATOM    477 1HB  TRP A  31       1.980  61.035   2.710  1.00  0.330          H  
ATOM    478 2HB  TRP A  31       0.424  61.289   1.949  1.00  0.330          H  
ATOM    479  HD1 TRP A  31       1.990  59.983   5.206  1.00  0.330          H  
ATOM    480  HE1 TRP A  31       0.175  60.001   7.039  1.00  0.330          H  
ATOM    481  HE3 TRP A  31      -2.048  61.104   2.331  1.00  0.330          H  
ATOM    482  HZ2 TRP A  31      -2.588  60.478   7.197  1.00  0.330          H  
ATOM    483  HZ3 TRP A  31      -4.271  61.322   3.357  1.00  0.330          H  
ATOM    484  HH2 TRP A  31      -4.535  61.028   5.740  1.00  0.330          H  
ATOM    485  N   LYS A  32      -1.081  59.014   0.763  1.00  0.160          N  
ATOM    486  CA  LYS A  32      -2.391  58.364   0.640  1.00  0.140          C  
ATOM    487  C   LYS A  32      -2.216  56.952   0.117  1.00  0.110          C  
ATOM    488  O   LYS A  32      -2.895  56.017   0.551  1.00  0.100          O  
ATOM    489  CB  LYS A  32      -3.336  59.128  -0.301  1.00  0.200          C  
ATOM    490  CG  LYS A  32      -3.850  60.458   0.240  1.00  0.200          C  
ATOM    491  CD  LYS A  32      -4.804  61.171  -0.713  1.00  0.200          C  
ATOM    492  CE  LYS A  32      -5.269  62.504  -0.117  1.00  0.200          C  
ATOM    493  NZ  LYS A  32      -6.140  63.271  -1.061  1.00  0.200          N  
ATOM    494  H   LYS A  32      -0.826  59.761   0.123  1.00  0.190          H  
ATOM    495  HA  LYS A  32      -2.839  58.306   1.630  1.00  0.170          H  
ATOM    496 1HB  LYS A  32      -2.808  59.327  -1.231  1.00  0.240          H  
ATOM    497 2HB  LYS A  32      -4.184  58.498  -0.544  1.00  0.240          H  
ATOM    498 1HG  LYS A  32      -4.347  60.299   1.191  1.00  0.240          H  
ATOM    499 2HG  LYS A  32      -3.002  61.111   0.390  1.00  0.240          H  
ATOM    500 1HD  LYS A  32      -4.305  61.383  -1.645  1.00  0.240          H  
ATOM    501 2HD  LYS A  32      -5.671  60.544  -0.917  1.00  0.240          H  
ATOM    502 1HE  LYS A  32      -5.825  62.309   0.800  1.00  0.240          H  
ATOM    503 2HE  LYS A  32      -4.392  63.107   0.121  1.00  0.240          H  
ATOM    504 1HZ  LYS A  32      -6.419  64.144  -0.632  1.00  0.240          H  
ATOM    505 2HZ  LYS A  32      -5.632  63.467  -1.912  1.00  0.240          H  
ATOM    506 3HZ  LYS A  32      -6.963  62.730  -1.284  1.00  0.240          H  
ATOM    507  N   ILE A  33      -1.279  56.815  -0.816  1.00  0.110          N  
ATOM    508  CA  ILE A  33      -0.975  55.546  -1.461  1.00  0.090          C  
ATOM    509  C   ILE A  33      -0.435  54.526  -0.452  1.00  0.090          C  
ATOM    510  O   ILE A  33      -0.897  53.379  -0.435  1.00  0.080          O  
ATOM    511  CB  ILE A  33       0.007  55.806  -2.621  1.00  0.130          C  
ATOM    512  CG1 ILE A  33      -0.758  56.616  -3.727  1.00  0.130          C  
ATOM    513  CG2 ILE A  33       0.596  54.519  -3.156  1.00  0.130          C  
ATOM    514  CD1 ILE A  33       0.089  57.245  -4.830  1.00  0.130          C  
ATOM    515  H   ILE A  33      -0.792  57.672  -1.111  1.00  0.130          H  
ATOM    516  HA  ILE A  33      -1.884  55.137  -1.878  1.00  0.110          H  
ATOM    517  HB  ILE A  33       0.788  56.423  -2.265  1.00  0.160          H  
ATOM    518 1HG1 ILE A  33      -1.467  55.946  -4.194  1.00  0.160          H  
ATOM    519 2HG1 ILE A  33      -1.307  57.426  -3.242  1.00  0.160          H  
ATOM    520 1HG2 ILE A  33       1.290  54.743  -3.958  1.00  0.160          H  
ATOM    521 2HG2 ILE A  33       1.133  53.984  -2.371  1.00  0.160          H  
ATOM    522 3HG2 ILE A  33      -0.201  53.909  -3.530  1.00  0.160          H  
ATOM    523 1HD1 ILE A  33      -0.571  57.777  -5.524  1.00  0.160          H  
ATOM    524 2HD1 ILE A  33       0.790  57.955  -4.401  1.00  0.160          H  
ATOM    525 3HD1 ILE A  33       0.633  56.480  -5.374  1.00  0.160          H  
ATOM    526  N   ILE A  34       0.511  54.936   0.393  1.00  0.090          N  
ATOM    527  CA  ILE A  34       1.067  54.061   1.420  1.00  0.090          C  
ATOM    528  C   ILE A  34      -0.009  53.684   2.424  1.00  0.090          C  
ATOM    529  O   ILE A  34      -0.125  52.512   2.789  1.00  0.090          O  
ATOM    530  CB  ILE A  34       2.270  54.674   2.159  1.00  0.130          C  
ATOM    531  CG1 ILE A  34       3.450  54.795   1.192  1.00  0.130          C  
ATOM    532  CG2 ILE A  34       2.655  53.775   3.351  1.00  0.130          C  
ATOM    533  CD1 ILE A  34       4.601  55.630   1.707  1.00  0.130          C  
ATOM    534  H   ILE A  34       0.856  55.891   0.298  1.00  0.110          H  
ATOM    535  HA  ILE A  34       1.414  53.150   0.938  1.00  0.110          H  
ATOM    536  HB  ILE A  34       2.011  55.678   2.508  1.00  0.150          H  
ATOM    537 1HG1 ILE A  34       3.817  53.802   0.971  1.00  0.150          H  
ATOM    538 2HG1 ILE A  34       3.087  55.236   0.269  1.00  0.150          H  
ATOM    539 1HG2 ILE A  34       3.500  54.187   3.882  1.00  0.150          H  
ATOM    540 2HG2 ILE A  34       1.829  53.682   4.053  1.00  0.150          H  
ATOM    541 3HG2 ILE A  34       2.914  52.804   2.969  1.00  0.150          H  
ATOM    542 1HD1 ILE A  34       5.382  55.661   0.954  1.00  0.150          H  
ATOM    543 2HD1 ILE A  34       4.251  56.644   1.910  1.00  0.150          H  
ATOM    544 3HD1 ILE A  34       5.013  55.207   2.609  1.00  0.150          H  
ATOM    545  N   VAL A  35      -0.801  54.664   2.862  1.00  0.100          N  
ATOM    546  CA  VAL A  35      -1.859  54.401   3.820  1.00  0.110          C  
ATOM    547  C   VAL A  35      -2.819  53.331   3.283  1.00  0.100          C  
ATOM    548  O   VAL A  35      -3.147  52.387   4.004  1.00  0.100          O  
ATOM    549  CB  VAL A  35      -2.578  55.730   4.174  1.00  0.150          C  
ATOM    550  CG1 VAL A  35      -3.819  55.486   4.944  1.00  0.150          C  
ATOM    551  CG2 VAL A  35      -1.651  56.598   5.045  1.00  0.150          C  
ATOM    552  H   VAL A  35      -0.638  55.623   2.541  1.00  0.120          H  
ATOM    553  HA  VAL A  35      -1.401  54.020   4.732  1.00  0.130          H  
ATOM    554  HB  VAL A  35      -2.827  56.256   3.253  1.00  0.180          H  
ATOM    555 1HG1 VAL A  35      -4.289  56.437   5.179  1.00  0.180          H  
ATOM    556 2HG1 VAL A  35      -4.495  54.890   4.340  1.00  0.180          H  
ATOM    557 3HG1 VAL A  35      -3.582  54.958   5.870  1.00  0.180          H  
ATOM    558 1HG2 VAL A  35      -2.147  57.538   5.279  1.00  0.180          H  
ATOM    559 2HG2 VAL A  35      -1.422  56.069   5.968  1.00  0.180          H  
ATOM    560 3HG2 VAL A  35      -0.730  56.807   4.534  1.00  0.180          H  
ATOM    561  N   VAL A  36      -3.230  53.418   2.016  1.00  0.090          N  
ATOM    562  CA  VAL A  36      -4.057  52.347   1.472  1.00  0.090          C  
ATOM    563  C   VAL A  36      -3.299  51.024   1.422  1.00  0.080          C  
ATOM    564  O   VAL A  36      -3.817  49.990   1.837  1.00  0.090          O  
ATOM    565  CB  VAL A  36      -4.578  52.693   0.067  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -5.268  51.450  -0.610  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -5.565  53.809   0.208  1.00  0.130          C  
ATOM    568  H   VAL A  36      -2.971  54.230   1.446  1.00  0.110          H  
ATOM    569  HA  VAL A  36      -4.917  52.219   2.127  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -3.748  53.012  -0.559  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -5.627  51.733  -1.600  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -4.560  50.630  -0.723  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -6.104  51.115   0.003  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -5.940  54.075  -0.757  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -6.391  53.492   0.841  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36      -5.077  54.659   0.656  1.00  0.150          H  
ATOM    577  N   ALA A  37      -2.054  51.034   0.939  1.00  0.080          N  
ATOM    578  CA  ALA A  37      -1.282  49.801   0.816  1.00  0.070          C  
ATOM    579  C   ALA A  37      -1.128  49.080   2.159  1.00  0.070          C  
ATOM    580  O   ALA A  37      -1.197  47.849   2.214  1.00  0.080          O  
ATOM    581  CB  ALA A  37       0.088  50.101   0.223  1.00  0.100          C  
ATOM    582  H   ALA A  37      -1.645  51.913   0.603  1.00  0.100          H  
ATOM    583  HA  ALA A  37      -1.820  49.141   0.142  1.00  0.080          H  
ATOM    584 1HB  ALA A  37       0.638  49.187   0.101  1.00  0.120          H  
ATOM    585 2HB  ALA A  37      -0.032  50.586  -0.747  1.00  0.120          H  
ATOM    586 3HB  ALA A  37       0.628  50.763   0.892  1.00  0.120          H  
ATOM    587  N   SER A  38      -1.038  49.833   3.259  1.00  0.080          N  
ATOM    588  CA  SER A  38      -0.818  49.271   4.593  1.00  0.080          C  
ATOM    589  C   SER A  38      -1.887  48.277   5.037  1.00  0.080          C  
ATOM    590  O   SER A  38      -1.637  47.442   5.913  1.00  0.080          O  
ATOM    591  CB  SER A  38      -0.749  50.364   5.643  1.00  0.110          C  
ATOM    592  OG  SER A  38      -2.024  50.898   5.925  1.00  0.110          O  
ATOM    593  H   SER A  38      -0.979  50.850   3.142  1.00  0.100          H  
ATOM    594  HA  SER A  38       0.123  48.755   4.589  1.00  0.100          H  
ATOM    595 1HB  SER A  38      -0.310  49.961   6.553  1.00  0.130          H  
ATOM    596 2HB  SER A  38      -0.094  51.160   5.286  1.00  0.130          H  
ATOM    597  HG  SER A  38      -2.297  51.450   5.165  1.00  0.130          H  
ATOM    598  N   ILE A  39      -3.077  48.299   4.419  1.00  0.080          N  
ATOM    599  CA  ILE A  39      -4.138  47.361   4.806  1.00  0.090          C  
ATOM    600  C   ILE A  39      -3.694  45.912   4.595  1.00  0.080          C  
ATOM    601  O   ILE A  39      -4.205  44.993   5.249  1.00  0.100          O  
ATOM    602  CB  ILE A  39      -5.452  47.602   4.016  1.00  0.120          C  
ATOM    603  CG1 ILE A  39      -6.643  46.866   4.750  1.00  0.120          C  
ATOM    604  CG2 ILE A  39      -5.324  47.105   2.533  1.00  0.120          C  
ATOM    605  CD1 ILE A  39      -8.032  47.247   4.271  1.00  0.120          C  
ATOM    606  H   ILE A  39      -3.238  48.975   3.661  1.00  0.100          H  
ATOM    607  HA  ILE A  39      -4.346  47.504   5.864  1.00  0.110          H  
ATOM    608  HB  ILE A  39      -5.658  48.674   4.014  1.00  0.150          H  
ATOM    609 1HG1 ILE A  39      -6.534  45.793   4.616  1.00  0.150          H  
ATOM    610 2HG1 ILE A  39      -6.586  47.091   5.819  1.00  0.150          H  
ATOM    611 1HG2 ILE A  39      -6.233  47.320   2.009  1.00  0.150          H  
ATOM    612 2HG2 ILE A  39      -4.505  47.625   2.042  1.00  0.150          H  
ATOM    613 3HG2 ILE A  39      -5.144  46.035   2.491  1.00  0.150          H  
ATOM    614 1HD1 ILE A  39      -8.775  46.690   4.847  1.00  0.150          H  
ATOM    615 2HD1 ILE A  39      -8.191  48.316   4.418  1.00  0.150          H  
ATOM    616 3HD1 ILE A  39      -8.144  47.005   3.220  1.00  0.150          H  
ATOM    617  N   ALA A  40      -2.756  45.720   3.659  1.00  0.080          N  
ATOM    618  CA  ALA A  40      -2.226  44.428   3.289  1.00  0.080          C  
ATOM    619  C   ALA A  40      -1.605  43.705   4.466  1.00  0.070          C  
ATOM    620  O   ALA A  40      -1.641  42.473   4.519  1.00  0.070          O  
ATOM    621  CB  ALA A  40      -1.185  44.609   2.209  1.00  0.110          C  
ATOM    622  H   ALA A  40      -2.386  46.541   3.171  1.00  0.100          H  
ATOM    623  HA  ALA A  40      -3.045  43.823   2.906  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      -0.807  43.662   1.907  1.00  0.130          H  
ATOM    625 2HB  ALA A  40      -1.627  45.106   1.367  1.00  0.130          H  
ATOM    626 3HB  ALA A  40      -0.386  45.206   2.583  1.00  0.130          H  
ATOM    627  N   ALA A  41      -0.974  44.441   5.388  1.00  0.070          N  
ATOM    628  CA  ALA A  41      -0.348  43.789   6.526  1.00  0.060          C  
ATOM    629  C   ALA A  41      -1.409  43.122   7.407  1.00  0.070          C  
ATOM    630  O   ALA A  41      -1.189  42.039   7.961  1.00  0.080          O  
ATOM    631  CB  ALA A  41       0.478  44.788   7.322  1.00  0.090          C  
ATOM    632  H   ALA A  41      -0.968  45.463   5.331  1.00  0.080          H  
ATOM    633  HA  ALA A  41       0.311  43.012   6.148  1.00  0.070          H  
ATOM    634 1HB  ALA A  41       0.962  44.279   8.154  1.00  0.110          H  
ATOM    635 2HB  ALA A  41       1.236  45.221   6.672  1.00  0.110          H  
ATOM    636 3HB  ALA A  41      -0.171  45.576   7.701  1.00  0.110          H  
ATOM    637  N   GLY A  42      -2.563  43.784   7.548  1.00  0.070          N  
ATOM    638  CA  GLY A  42      -3.667  43.295   8.369  1.00  0.070          C  
ATOM    639  C   GLY A  42      -4.227  42.022   7.768  1.00  0.070          C  
ATOM    640  O   GLY A  42      -4.404  40.994   8.444  1.00  0.070          O  
ATOM    641  H   GLY A  42      -2.692  44.645   7.019  1.00  0.080          H  
ATOM    642 1HA  GLY A  42      -3.327  43.117   9.390  1.00  0.080          H  
ATOM    643 2HA  GLY A  42      -4.447  44.054   8.407  1.00  0.080          H  
ATOM    644  N   VAL A  43      -4.485  42.106   6.471  1.00  0.080          N  
ATOM    645  CA  VAL A  43      -5.080  41.014   5.741  1.00  0.080          C  
ATOM    646  C   VAL A  43      -4.172  39.789   5.729  1.00  0.070          C  
ATOM    647  O   VAL A  43      -4.645  38.678   5.967  1.00  0.070          O  
ATOM    648  CB  VAL A  43      -5.422  41.488   4.326  1.00  0.110          C  
ATOM    649  CG1 VAL A  43      -5.899  40.330   3.452  1.00  0.110          C  
ATOM    650  CG2 VAL A  43      -6.482  42.568   4.432  1.00  0.110          C  
ATOM    651  H   VAL A  43      -4.289  42.995   5.997  1.00  0.100          H  
ATOM    652  HA  VAL A  43      -6.011  40.744   6.241  1.00  0.100          H  
ATOM    653  HB  VAL A  43      -4.525  41.905   3.866  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43      -6.132  40.707   2.467  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43      -5.122  39.565   3.370  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43      -6.794  39.885   3.887  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43      -6.700  42.931   3.463  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43      -7.383  42.157   4.887  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43      -6.118  43.386   5.038  1.00  0.130          H  
ATOM    660  N   GLN A  44      -2.872  39.960   5.456  1.00  0.070          N  
ATOM    661  CA  GLN A  44      -2.000  38.797   5.489  1.00  0.060          C  
ATOM    662  C   GLN A  44      -1.817  38.204   6.870  1.00  0.060          C  
ATOM    663  O   GLN A  44      -1.769  36.979   6.999  1.00  0.060          O  
ATOM    664  CB  GLN A  44      -0.641  39.087   4.896  1.00  0.090          C  
ATOM    665  CG  GLN A  44      -0.637  39.218   3.425  1.00  0.090          C  
ATOM    666  CD  GLN A  44      -1.133  37.966   2.728  1.00  0.090          C  
ATOM    667  OE1 GLN A  44      -2.085  38.033   1.945  1.00  0.090          O  
ATOM    668  NE2 GLN A  44      -0.513  36.814   3.005  1.00  0.090          N  
ATOM    669  H   GLN A  44      -2.498  40.885   5.227  1.00  0.080          H  
ATOM    670  HA  GLN A  44      -2.469  38.027   4.880  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -0.284  40.037   5.285  1.00  0.110          H  
ATOM    672 2HB  GLN A  44       0.063  38.332   5.200  1.00  0.110          H  
ATOM    673 1HG  GLN A  44      -1.249  40.067   3.131  1.00  0.110          H  
ATOM    674 2HG  GLN A  44       0.380  39.355   3.136  1.00  0.110          H  
ATOM    675 1HE2 GLN A  44      -0.815  35.967   2.564  1.00  0.110          H  
ATOM    676 2HE2 GLN A  44       0.273  36.781   3.655  1.00  0.110          H  
ATOM    677  N   PHE A  45      -1.783  39.026   7.928  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -1.615  38.483   9.273  1.00  0.060          C  
ATOM    679  C   PHE A  45      -2.658  37.392   9.492  1.00  0.070          C  
ATOM    680  O   PHE A  45      -2.346  36.284   9.949  1.00  0.090          O  
ATOM    681  CB  PHE A  45      -1.808  39.565  10.340  1.00  0.080          C  
ATOM    682  CG  PHE A  45      -1.632  39.062  11.746  1.00  0.080          C  
ATOM    683  CD1 PHE A  45      -0.424  39.123  12.354  1.00  0.080          C  
ATOM    684  CD2 PHE A  45      -2.662  38.501  12.429  1.00  0.080          C  
ATOM    685  CE1 PHE A  45      -0.243  38.641  13.637  1.00  0.080          C  
ATOM    686  CE2 PHE A  45      -2.493  38.010  13.697  1.00  0.080          C  
ATOM    687  CZ  PHE A  45      -1.283  38.079  14.300  1.00  0.080          C  
ATOM    688  H   PHE A  45      -1.794  40.046   7.809  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -0.617  38.057   9.361  1.00  0.070          H  
ATOM    690 1HB  PHE A  45      -1.087  40.367  10.167  1.00  0.100          H  
ATOM    691 2HB  PHE A  45      -2.801  40.003  10.248  1.00  0.100          H  
ATOM    692  HD1 PHE A  45       0.388  39.560  11.807  1.00  0.100          H  
ATOM    693  HD2 PHE A  45      -3.622  38.442  11.947  1.00  0.100          H  
ATOM    694  HE1 PHE A  45       0.735  38.699  14.115  1.00  0.100          H  
ATOM    695  HE2 PHE A  45      -3.323  37.564  14.220  1.00  0.100          H  
ATOM    696  HZ  PHE A  45      -1.148  37.688  15.305  1.00  0.100          H  
ATOM    697  N   GLY A  46      -3.912  37.714   9.131  1.00  0.060          N  
ATOM    698  CA  GLY A  46      -5.074  36.838   9.285  1.00  0.080          C  
ATOM    699  C   GLY A  46      -4.963  35.450   8.624  1.00  0.080          C  
ATOM    700  O   GLY A  46      -5.724  34.538   8.982  1.00  0.090          O  
ATOM    701  H   GLY A  46      -4.068  38.668   8.775  1.00  0.070          H  
ATOM    702 1HA  GLY A  46      -5.294  36.723  10.340  1.00  0.100          H  
ATOM    703 2HA  GLY A  46      -5.935  37.352   8.858  1.00  0.100          H  
ATOM    704  N   TRP A  47      -4.071  35.304   7.640  1.00  0.060          N  
ATOM    705  CA  TRP A  47      -3.869  34.035   6.955  1.00  0.070          C  
ATOM    706  C   TRP A  47      -2.579  33.366   7.415  1.00  0.070          C  
ATOM    707  O   TRP A  47      -2.522  32.159   7.649  1.00  0.090          O  
ATOM    708  CB  TRP A  47      -3.768  34.270   5.451  1.00  0.090          C  
ATOM    709  CG  TRP A  47      -5.042  34.649   4.791  1.00  0.090          C  
ATOM    710  CD1 TRP A  47      -5.398  35.883   4.328  1.00  0.090          C  
ATOM    711  CD2 TRP A  47      -6.144  33.771   4.484  1.00  0.090          C  
ATOM    712  NE1 TRP A  47      -6.641  35.826   3.753  1.00  0.090          N  
ATOM    713  CE2 TRP A  47      -7.108  34.542   3.832  1.00  0.090          C  
ATOM    714  CE3 TRP A  47      -6.382  32.404   4.698  1.00  0.090          C  
ATOM    715  CZ2 TRP A  47      -8.290  33.997   3.382  1.00  0.090          C  
ATOM    716  CZ3 TRP A  47      -7.570  31.859   4.249  1.00  0.090          C  
ATOM    717  CH2 TRP A  47      -8.497  32.634   3.606  1.00  0.090          C  
ATOM    718  H   TRP A  47      -3.459  36.085   7.408  1.00  0.070          H  
ATOM    719  HA  TRP A  47      -4.706  33.377   7.172  1.00  0.080          H  
ATOM    720 1HB  TRP A  47      -3.046  35.073   5.266  1.00  0.110          H  
ATOM    721 2HB  TRP A  47      -3.386  33.373   4.969  1.00  0.110          H  
ATOM    722  HD1 TRP A  47      -4.783  36.779   4.401  1.00  0.110          H  
ATOM    723  HE1 TRP A  47      -7.139  36.599   3.332  1.00  0.110          H  
ATOM    724  HE3 TRP A  47      -5.643  31.784   5.206  1.00  0.110          H  
ATOM    725  HZ2 TRP A  47      -9.049  34.589   2.868  1.00  0.110          H  
ATOM    726  HZ3 TRP A  47      -7.753  30.799   4.414  1.00  0.110          H  
ATOM    727  HH2 TRP A  47      -9.426  32.172   3.263  1.00  0.110          H  
ATOM    728  N   ALA A  48      -1.532  34.169   7.565  1.00  0.080          N  
ATOM    729  CA  ALA A  48      -0.204  33.710   7.944  1.00  0.080          C  
ATOM    730  C   ALA A  48      -0.208  33.033   9.314  1.00  0.080          C  
ATOM    731  O   ALA A  48       0.483  32.036   9.530  1.00  0.070          O  
ATOM    732  CB  ALA A  48       0.729  34.890   7.906  1.00  0.110          C  
ATOM    733  H   ALA A  48      -1.648  35.166   7.377  1.00  0.100          H  
ATOM    734  HA  ALA A  48       0.129  32.973   7.215  1.00  0.100          H  
ATOM    735 1HB  ALA A  48       1.739  34.599   8.162  1.00  0.130          H  
ATOM    736 2HB  ALA A  48       0.708  35.303   6.902  1.00  0.130          H  
ATOM    737 3HB  ALA A  48       0.375  35.628   8.593  1.00  0.130          H  
ATOM    738  N   LEU A  49      -1.057  33.512  10.218  1.00  0.100          N  
ATOM    739  CA  LEU A  49      -1.153  32.957  11.565  1.00  0.100          C  
ATOM    740  C   LEU A  49      -1.599  31.495  11.553  1.00  0.080          C  
ATOM    741  O   LEU A  49      -1.402  30.772  12.528  1.00  0.090          O  
ATOM    742  CB  LEU A  49      -2.128  33.783  12.445  1.00  0.140          C  
ATOM    743  CG  LEU A  49      -3.688  33.724  12.094  1.00  0.140          C  
ATOM    744  CD1 LEU A  49      -4.410  32.550  12.837  1.00  0.140          C  
ATOM    745  CD2 LEU A  49      -4.343  35.044  12.472  1.00  0.140          C  
ATOM    746  H   LEU A  49      -1.594  34.355   9.989  1.00  0.120          H  
ATOM    747  HA  LEU A  49      -0.167  33.004  12.021  1.00  0.120          H  
ATOM    748 1HB  LEU A  49      -2.004  33.448  13.466  1.00  0.170          H  
ATOM    749 2HB  LEU A  49      -1.820  34.833  12.392  1.00  0.170          H  
ATOM    750  HG  LEU A  49      -3.798  33.572  11.019  1.00  0.170          H  
ATOM    751 1HD1 LEU A  49      -5.442  32.551  12.562  1.00  0.170          H  
ATOM    752 2HD1 LEU A  49      -4.001  31.598  12.589  1.00  0.170          H  
ATOM    753 3HD1 LEU A  49      -4.335  32.678  13.889  1.00  0.170          H  
ATOM    754 1HD2 LEU A  49      -5.395  35.011  12.198  1.00  0.170          H  
ATOM    755 2HD2 LEU A  49      -4.259  35.226  13.526  1.00  0.170          H  
ATOM    756 3HD2 LEU A  49      -3.854  35.844  11.938  1.00  0.170          H  
ATOM    757  N   GLN A  50      -2.250  31.050  10.480  1.00  0.070          N  
ATOM    758  CA  GLN A  50      -2.777  29.706  10.444  1.00  0.080          C  
ATOM    759  C   GLN A  50      -1.734  28.669   9.994  1.00  0.070          C  
ATOM    760  O   GLN A  50      -1.966  27.462  10.144  1.00  0.090          O  
ATOM    761  CB  GLN A  50      -4.010  29.689   9.523  1.00  0.110          C  
ATOM    762  CG  GLN A  50      -5.179  30.554  10.042  1.00  0.110          C  
ATOM    763  CD  GLN A  50      -6.418  30.540   9.162  1.00  0.110          C  
ATOM    764  OE1 GLN A  50      -7.022  29.480   8.950  1.00  0.110          O  
ATOM    765  NE2 GLN A  50      -6.811  31.713   8.643  1.00  0.110          N  
ATOM    766  H   GLN A  50      -2.359  31.642   9.652  1.00  0.080          H  
ATOM    767  HA  GLN A  50      -3.101  29.444  11.448  1.00  0.100          H  
ATOM    768 1HB  GLN A  50      -3.730  30.075   8.542  1.00  0.130          H  
ATOM    769 2HB  GLN A  50      -4.357  28.689   9.386  1.00  0.130          H  
ATOM    770 1HG  GLN A  50      -5.458  30.212  11.036  1.00  0.130          H  
ATOM    771 2HG  GLN A  50      -4.835  31.584  10.084  1.00  0.130          H  
ATOM    772 1HE2 GLN A  50      -7.626  31.754   8.069  1.00  0.130          H  
ATOM    773 2HE2 GLN A  50      -6.296  32.589   8.825  1.00  0.130          H  
ATOM    774  N   LEU A  51      -0.544  29.112   9.558  1.00  0.060          N  
ATOM    775  CA  LEU A  51       0.490  28.199   9.049  1.00  0.060          C  
ATOM    776  C   LEU A  51       0.780  26.990   9.937  1.00  0.060          C  
ATOM    777  O   LEU A  51       0.853  25.861   9.447  1.00  0.080          O  
ATOM    778  CB  LEU A  51       1.815  28.968   8.865  1.00  0.080          C  
ATOM    779  CG  LEU A  51       3.080  28.127   8.433  1.00  0.080          C  
ATOM    780  CD1 LEU A  51       2.875  27.509   7.062  1.00  0.080          C  
ATOM    781  CD2 LEU A  51       4.297  29.028   8.434  1.00  0.080          C  
ATOM    782  H   LEU A  51      -0.360  30.122   9.529  1.00  0.070          H  
ATOM    783  HA  LEU A  51       0.149  27.838   8.081  1.00  0.070          H  
ATOM    784 1HB  LEU A  51       1.654  29.737   8.112  1.00  0.100          H  
ATOM    785 2HB  LEU A  51       2.053  29.470   9.803  1.00  0.100          H  
ATOM    786  HG  LEU A  51       3.240  27.318   9.147  1.00  0.100          H  
ATOM    787 1HD1 LEU A  51       3.758  26.930   6.793  1.00  0.100          H  
ATOM    788 2HD1 LEU A  51       2.011  26.846   7.075  1.00  0.100          H  
ATOM    789 3HD1 LEU A  51       2.718  28.297   6.326  1.00  0.100          H  
ATOM    790 1HD2 LEU A  51       5.157  28.460   8.159  1.00  0.100          H  
ATOM    791 2HD2 LEU A  51       4.161  29.814   7.720  1.00  0.100          H  
ATOM    792 3HD2 LEU A  51       4.441  29.453   9.428  1.00  0.100          H  
ATOM    793  N   SER A  52       0.975  27.218  11.233  1.00  0.060          N  
ATOM    794  CA  SER A  52       1.303  26.147  12.166  1.00  0.070          C  
ATOM    795  C   SER A  52       0.141  25.780  13.089  1.00  0.080          C  
ATOM    796  O   SER A  52       0.313  25.009  14.037  1.00  0.090          O  
ATOM    797  CB  SER A  52       2.512  26.548  12.990  1.00  0.090          C  
ATOM    798  OG  SER A  52       2.247  27.686  13.761  1.00  0.090          O  
ATOM    799  H   SER A  52       0.912  28.161  11.587  1.00  0.070          H  
ATOM    800  HA  SER A  52       1.565  25.261  11.587  1.00  0.080          H  
ATOM    801 1HB  SER A  52       2.798  25.724  13.642  1.00  0.110          H  
ATOM    802 2HB  SER A  52       3.352  26.746  12.324  1.00  0.110          H  
ATOM    803  HG  SER A  52       3.064  27.881  14.237  1.00  0.110          H  
ATOM    804  N   LEU A  53      -1.031  26.359  12.847  1.00  0.080          N  
ATOM    805  CA  LEU A  53      -2.174  26.124  13.717  1.00  0.100          C  
ATOM    806  C   LEU A  53      -3.361  25.433  13.049  1.00  0.090          C  
ATOM    807  O   LEU A  53      -4.079  24.671  13.708  1.00  0.100          O  
ATOM    808  CB  LEU A  53      -2.609  27.436  14.356  1.00  0.130          C  
ATOM    809  CG  LEU A  53      -1.593  28.163  15.315  1.00  0.130          C  
ATOM    810  CD1 LEU A  53      -2.176  29.514  15.745  1.00  0.130          C  
ATOM    811  CD2 LEU A  53      -1.338  27.309  16.574  1.00  0.130          C  
ATOM    812  H   LEU A  53      -1.136  26.931  12.012  1.00  0.100          H  
ATOM    813  HA  LEU A  53      -1.854  25.457  14.510  1.00  0.120          H  
ATOM    814 1HB  LEU A  53      -2.840  28.131  13.559  1.00  0.160          H  
ATOM    815 2HB  LEU A  53      -3.483  27.228  14.914  1.00  0.160          H  
ATOM    816  HG  LEU A  53      -0.648  28.342  14.789  1.00  0.160          H  
ATOM    817 1HD1 LEU A  53      -1.470  30.007  16.408  1.00  0.160          H  
ATOM    818 2HD1 LEU A  53      -2.350  30.142  14.870  1.00  0.160          H  
ATOM    819 3HD1 LEU A  53      -3.103  29.352  16.270  1.00  0.160          H  
ATOM    820 1HD2 LEU A  53      -0.637  27.841  17.222  1.00  0.160          H  
ATOM    821 2HD2 LEU A  53      -2.280  27.145  17.106  1.00  0.160          H  
ATOM    822 3HD2 LEU A  53      -0.903  26.353  16.299  1.00  0.160          H  
ATOM    823  N   LEU A  54      -3.583  25.669  11.752  1.00  0.090          N  
ATOM    824  CA  LEU A  54      -4.755  25.079  11.128  1.00  0.120          C  
ATOM    825  C   LEU A  54      -4.674  23.558  11.107  1.00  0.110          C  
ATOM    826  O   LEU A  54      -5.668  22.897  11.393  1.00  0.140          O  
ATOM    827  CB  LEU A  54      -4.980  25.602   9.699  1.00  0.160          C  
ATOM    828  CG  LEU A  54      -6.275  25.070   8.934  1.00  0.160          C  
ATOM    829  CD1 LEU A  54      -7.548  25.467   9.711  1.00  0.160          C  
ATOM    830  CD2 LEU A  54      -6.318  25.661   7.522  1.00  0.160          C  
ATOM    831  H   LEU A  54      -2.976  26.285  11.207  1.00  0.110          H  
ATOM    832  HA  LEU A  54      -5.610  25.372  11.728  1.00  0.140          H  
ATOM    833 1HB  LEU A  54      -5.072  26.667   9.758  1.00  0.190          H  
ATOM    834 2HB  LEU A  54      -4.101  25.366   9.098  1.00  0.190          H  
ATOM    835  HG  LEU A  54      -6.240  23.979   8.871  1.00  0.190          H  
ATOM    836 1HD1 LEU A  54      -8.426  25.094   9.185  1.00  0.190          H  
ATOM    837 2HD1 LEU A  54      -7.526  25.040  10.692  1.00  0.190          H  
ATOM    838 3HD1 LEU A  54      -7.605  26.555   9.788  1.00  0.190          H  
ATOM    839 1HD2 LEU A  54      -7.200  25.294   6.995  1.00  0.190          H  
ATOM    840 2HD2 LEU A  54      -6.360  26.754   7.586  1.00  0.190          H  
ATOM    841 3HD2 LEU A  54      -5.422  25.365   6.976  1.00  0.190          H  
ATOM    842  N   THR A  55      -3.509  22.969  10.816  1.00  0.110          N  
ATOM    843  CA  THR A  55      -3.508  21.516  10.774  1.00  0.140          C  
ATOM    844  C   THR A  55      -3.930  20.896  12.128  1.00  0.120          C  
ATOM    845  O   THR A  55      -4.792  20.016  12.113  1.00  0.130          O  
ATOM    846  CB  THR A  55      -2.189  20.925  10.210  1.00  0.180          C  
ATOM    847  OG1 THR A  55      -2.034  21.332   8.840  1.00  0.180          O  
ATOM    848  CG2 THR A  55      -2.252  19.406  10.302  1.00  0.180          C  
ATOM    849  H   THR A  55      -2.684  23.509  10.592  1.00  0.130          H  
ATOM    850  HA  THR A  55      -4.254  21.221  10.042  1.00  0.170          H  
ATOM    851  HB  THR A  55      -1.344  21.289  10.745  1.00  0.220          H  
ATOM    852  HG1 THR A  55      -1.152  21.097   8.530  1.00  0.220          H  
ATOM    853 1HG2 THR A  55      -1.341  18.980   9.891  1.00  0.220          H  
ATOM    854 2HG2 THR A  55      -2.350  19.101  11.339  1.00  0.220          H  
ATOM    855 3HG2 THR A  55      -3.110  19.043   9.735  1.00  0.220          H  
ATOM    856  N   PRO A  56      -3.338  21.245  13.302  1.00  0.120          N  
ATOM    857  CA  PRO A  56      -3.813  20.791  14.602  1.00  0.140          C  
ATOM    858  C   PRO A  56      -5.313  21.020  14.804  1.00  0.090          C  
ATOM    859  O   PRO A  56      -5.995  20.141  15.325  1.00  0.100          O  
ATOM    860  CB  PRO A  56      -2.988  21.657  15.550  1.00  0.210          C  
ATOM    861  CG  PRO A  56      -1.688  21.867  14.821  1.00  0.210          C  
ATOM    862  CD  PRO A  56      -2.070  22.016  13.371  1.00  0.210          C  
ATOM    863  HA  PRO A  56      -3.564  19.728  14.724  1.00  0.170          H  
ATOM    864 1HB  PRO A  56      -3.514  22.601  15.740  1.00  0.250          H  
ATOM    865 2HB  PRO A  56      -2.868  21.143  16.512  1.00  0.250          H  
ATOM    866 1HG  PRO A  56      -1.181  22.773  15.203  1.00  0.250          H  
ATOM    867 2HG  PRO A  56      -1.009  21.024  15.005  1.00  0.250          H  
ATOM    868 1HD  PRO A  56      -2.188  23.045  13.111  1.00  0.250          H  
ATOM    869 2HD  PRO A  56      -1.283  21.539  12.820  1.00  0.250          H  
ATOM    870  N   TYR A  57      -5.829  22.163  14.336  1.00  0.090          N  
ATOM    871  CA  TYR A  57      -7.247  22.503  14.427  1.00  0.090          C  
ATOM    872  C   TYR A  57      -8.130  21.500  13.697  1.00  0.080          C  
ATOM    873  O   TYR A  57      -9.105  20.992  14.263  1.00  0.090          O  
ATOM    874  CB  TYR A  57      -7.450  23.913  13.902  1.00  0.130          C  
ATOM    875  CG  TYR A  57      -8.838  24.443  13.812  1.00  0.130          C  
ATOM    876  CD1 TYR A  57      -9.446  25.083  14.877  1.00  0.130          C  
ATOM    877  CD2 TYR A  57      -9.498  24.307  12.632  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -10.707  25.609  14.715  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -10.721  24.802  12.478  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -11.336  25.470  13.498  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -12.579  25.991  13.307  1.00  0.130          O  
ATOM    882  H   TYR A  57      -5.206  22.889  13.960  1.00  0.110          H  
ATOM    883  HA  TYR A  57      -7.532  22.489  15.476  1.00  0.110          H  
ATOM    884 1HB  TYR A  57      -6.876  24.581  14.533  1.00  0.150          H  
ATOM    885 2HB  TYR A  57      -7.036  23.987  12.937  1.00  0.150          H  
ATOM    886  HD1 TYR A  57      -8.927  25.187  15.822  1.00  0.150          H  
ATOM    887  HD2 TYR A  57      -9.028  23.794  11.807  1.00  0.150          H  
ATOM    888  HE1 TYR A  57     -11.202  26.138  15.536  1.00  0.150          H  
ATOM    889  HE2 TYR A  57     -11.206  24.671  11.541  1.00  0.150          H  
ATOM    890  HH  TYR A  57     -12.776  26.639  14.019  1.00  0.150          H  
ATOM    891  N   VAL A  58      -7.828  21.242  12.422  1.00  0.090          N  
ATOM    892  CA  VAL A  58      -8.673  20.320  11.676  1.00  0.150          C  
ATOM    893  C   VAL A  58      -8.543  18.901  12.260  1.00  0.110          C  
ATOM    894  O   VAL A  58      -9.511  18.124  12.228  1.00  0.100          O  
ATOM    895  CB  VAL A  58      -8.415  20.382  10.145  1.00  0.190          C  
ATOM    896  CG1 VAL A  58      -8.690  21.821   9.644  1.00  0.190          C  
ATOM    897  CG2 VAL A  58      -7.017  19.978   9.803  1.00  0.190          C  
ATOM    898  H   VAL A  58      -7.019  21.720  12.010  1.00  0.110          H  
ATOM    899  HA  VAL A  58      -9.706  20.637  11.814  1.00  0.180          H  
ATOM    900  HB  VAL A  58      -9.111  19.721   9.648  1.00  0.220          H  
ATOM    901 1HG1 VAL A  58      -8.553  21.870   8.579  1.00  0.220          H  
ATOM    902 2HG1 VAL A  58      -9.701  22.121   9.882  1.00  0.220          H  
ATOM    903 3HG1 VAL A  58      -7.997  22.501  10.130  1.00  0.220          H  
ATOM    904 1HG2 VAL A  58      -6.872  20.037   8.727  1.00  0.220          H  
ATOM    905 2HG2 VAL A  58      -6.352  20.650  10.290  1.00  0.220          H  
ATOM    906 3HG2 VAL A  58      -6.817  18.963  10.133  1.00  0.220          H  
ATOM    907  N   GLN A  59      -7.356  18.553  12.798  1.00  0.110          N  
ATOM    908  CA  GLN A  59      -7.179  17.257  13.447  1.00  0.120          C  
ATOM    909  C   GLN A  59      -8.052  17.158  14.711  1.00  0.110          C  
ATOM    910  O   GLN A  59      -8.690  16.128  14.936  1.00  0.110          O  
ATOM    911  CB  GLN A  59      -5.710  17.027  13.797  1.00  0.160          C  
ATOM    912  CG  GLN A  59      -4.805  16.804  12.597  1.00  0.160          C  
ATOM    913  CD  GLN A  59      -3.357  16.751  13.004  1.00  0.160          C  
ATOM    914  OE1 GLN A  59      -3.031  17.086  14.146  1.00  0.160          O  
ATOM    915  NE2 GLN A  59      -2.487  16.333  12.094  1.00  0.160          N  
ATOM    916  H   GLN A  59      -6.565  19.204  12.724  1.00  0.130          H  
ATOM    917  HA  GLN A  59      -7.494  16.479  12.754  1.00  0.140          H  
ATOM    918 1HB  GLN A  59      -5.336  17.889  14.337  1.00  0.200          H  
ATOM    919 2HB  GLN A  59      -5.623  16.165  14.456  1.00  0.200          H  
ATOM    920 1HG  GLN A  59      -5.065  15.853  12.139  1.00  0.200          H  
ATOM    921 2HG  GLN A  59      -4.942  17.604  11.881  1.00  0.200          H  
ATOM    922 1HE2 GLN A  59      -1.514  16.279  12.320  1.00  0.200          H  
ATOM    923 2HE2 GLN A  59      -2.800  16.069  11.181  1.00  0.200          H  
ATOM    924  N   LEU A  60      -8.129  18.247  15.502  1.00  0.100          N  
ATOM    925  CA  LEU A  60      -8.972  18.300  16.702  1.00  0.090          C  
ATOM    926  C   LEU A  60     -10.455  18.171  16.341  1.00  0.100          C  
ATOM    927  O   LEU A  60     -11.221  17.502  17.055  1.00  0.140          O  
ATOM    928  CB  LEU A  60      -8.754  19.624  17.480  1.00  0.130          C  
ATOM    929  CG  LEU A  60      -7.374  19.835  18.229  1.00  0.130          C  
ATOM    930  CD1 LEU A  60      -7.276  21.307  18.714  1.00  0.130          C  
ATOM    931  CD2 LEU A  60      -7.269  18.884  19.422  1.00  0.130          C  
ATOM    932  H   LEU A  60      -7.518  19.040  15.294  1.00  0.120          H  
ATOM    933  HA  LEU A  60      -8.711  17.459  17.337  1.00  0.110          H  
ATOM    934 1HB  LEU A  60      -8.856  20.442  16.769  1.00  0.160          H  
ATOM    935 2HB  LEU A  60      -9.549  19.722  18.215  1.00  0.160          H  
ATOM    936  HG  LEU A  60      -6.560  19.638  17.558  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60      -6.327  21.459  19.220  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60      -7.337  21.978  17.860  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60      -8.094  21.522  19.399  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60      -6.315  19.045  19.933  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60      -8.086  19.078  20.117  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60      -7.319  17.854  19.088  1.00  0.160          H  
ATOM    943  N   LEU A  61     -10.856  18.789  15.214  1.00  0.090          N  
ATOM    944  CA  LEU A  61     -12.243  18.722  14.754  1.00  0.110          C  
ATOM    945  C   LEU A  61     -12.569  17.372  14.114  1.00  0.100          C  
ATOM    946  O   LEU A  61     -13.742  16.964  14.070  1.00  0.120          O  
ATOM    947  CB  LEU A  61     -12.577  19.827  13.740  1.00  0.150          C  
ATOM    948  CG  LEU A  61     -12.551  21.316  14.214  1.00  0.150          C  
ATOM    949  CD1 LEU A  61     -12.916  22.194  13.020  1.00  0.150          C  
ATOM    950  CD2 LEU A  61     -13.506  21.534  15.340  1.00  0.150          C  
ATOM    951  H   LEU A  61     -10.178  19.371  14.712  1.00  0.110          H  
ATOM    952  HA  LEU A  61     -12.890  18.827  15.614  1.00  0.130          H  
ATOM    953 1HB  LEU A  61     -11.857  19.746  12.927  1.00  0.180          H  
ATOM    954 2HB  LEU A  61     -13.566  19.628  13.338  1.00  0.180          H  
ATOM    955  HG  LEU A  61     -11.550  21.591  14.540  1.00  0.180          H  
ATOM    956 1HD1 LEU A  61     -12.911  23.226  13.324  1.00  0.180          H  
ATOM    957 2HD1 LEU A  61     -12.193  22.045  12.222  1.00  0.180          H  
ATOM    958 3HD1 LEU A  61     -13.915  21.938  12.665  1.00  0.180          H  
ATOM    959 1HD2 LEU A  61     -13.492  22.585  15.632  1.00  0.180          H  
ATOM    960 2HD2 LEU A  61     -14.472  21.258  14.987  1.00  0.180          H  
ATOM    961 3HD2 LEU A  61     -13.238  20.925  16.198  1.00  0.180          H  
ATOM    962  N   GLY A  62     -11.546  16.669  13.621  1.00  0.100          N  
ATOM    963  CA  GLY A  62     -11.766  15.383  13.002  1.00  0.110          C  
ATOM    964  C   GLY A  62     -12.224  15.505  11.569  1.00  0.110          C  
ATOM    965  O   GLY A  62     -12.978  14.674  11.079  1.00  0.120          O  
ATOM    966  H   GLY A  62     -10.596  17.043  13.615  1.00  0.120          H  
ATOM    967 1HA  GLY A  62     -10.848  14.796  13.055  1.00  0.130          H  
ATOM    968 2HA  GLY A  62     -12.514  14.856  13.571  1.00  0.130          H  
ATOM    969  N   ILE A  63     -11.816  16.558  10.883  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -12.274  16.706   9.514  1.00  0.110          C  
ATOM    971  C   ILE A  63     -11.636  15.648   8.602  1.00  0.100          C  
ATOM    972  O   ILE A  63     -10.412  15.528   8.582  1.00  0.100          O  
ATOM    973  CB  ILE A  63     -11.971  18.117   8.981  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -12.769  19.106   9.780  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -12.360  18.193   7.551  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -12.454  20.568   9.596  1.00  0.150          C  
ATOM    977  H   ILE A  63     -11.161  17.214  11.319  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -13.347  16.623   9.526  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -10.917  18.342   9.101  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -13.788  18.954   9.497  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -12.658  18.866  10.831  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -12.172  19.180   7.154  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -11.803  17.482   6.969  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -13.408  17.964   7.492  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -13.125  21.155  10.219  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -11.444  20.743   9.895  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -12.585  20.871   8.565  1.00  0.180          H  
ATOM    988  N   PRO A  64     -12.428  14.867   7.827  1.00  0.110          N  
ATOM    989  CA  PRO A  64     -11.945  13.856   6.902  1.00  0.120          C  
ATOM    990  C   PRO A  64     -11.063  14.499   5.844  1.00  0.100          C  
ATOM    991  O   PRO A  64     -11.322  15.630   5.443  1.00  0.090          O  
ATOM    992  CB  PRO A  64     -13.243  13.331   6.260  1.00  0.180          C  
ATOM    993  CG  PRO A  64     -14.331  13.622   7.270  1.00  0.180          C  
ATOM    994  CD  PRO A  64     -13.920  14.912   7.941  1.00  0.180          C  
ATOM    995  HA  PRO A  64     -11.410  13.073   7.453  1.00  0.140          H  
ATOM    996 1HB  PRO A  64     -13.409  13.815   5.298  1.00  0.220          H  
ATOM    997 2HB  PRO A  64     -13.142  12.254   6.055  1.00  0.220          H  
ATOM    998 1HG  PRO A  64     -15.301  13.714   6.756  1.00  0.220          H  
ATOM    999 2HG  PRO A  64     -14.432  12.790   7.976  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64     -14.343  15.784   7.431  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64     -14.258  14.822   8.978  1.00  0.220          H  
ATOM   1002  N   HIS A  65     -10.064  13.763   5.362  1.00  0.120          N  
ATOM   1003  CA  HIS A  65      -9.176  14.259   4.311  1.00  0.140          C  
ATOM   1004  C   HIS A  65      -9.921  14.814   3.110  1.00  0.110          C  
ATOM   1005  O   HIS A  65      -9.690  15.952   2.694  1.00  0.180          O  
ATOM   1006  CB  HIS A  65      -8.242  13.150   3.824  1.00  0.190          C  
ATOM   1007  CG  HIS A  65      -7.398  13.565   2.663  1.00  0.190          C  
ATOM   1008  ND1 HIS A  65      -6.308  14.395   2.791  1.00  0.190          N  
ATOM   1009  CD2 HIS A  65      -7.497  13.271   1.344  1.00  0.190          C  
ATOM   1010  CE1 HIS A  65      -5.770  14.593   1.600  1.00  0.190          C  
ATOM   1011  NE2 HIS A  65      -6.474  13.921   0.706  1.00  0.190          N  
ATOM   1012  H   HIS A  65      -9.900  12.844   5.749  1.00  0.140          H  
ATOM   1013  HA  HIS A  65      -8.563  15.065   4.714  1.00  0.170          H  
ATOM   1014 1HB  HIS A  65      -7.581  12.846   4.635  1.00  0.230          H  
ATOM   1015 2HB  HIS A  65      -8.823  12.278   3.528  1.00  0.230          H  
ATOM   1016  HD1 HIS A  65      -5.929  14.752   3.644  1.00  0.230          H  
ATOM   1017  HD2 HIS A  65      -8.198  12.662   0.773  1.00  0.230          H  
ATOM   1018  HE1 HIS A  65      -4.891  15.226   1.486  1.00  0.230          H  
ATOM   1019  N   LYS A  66     -10.781  13.988   2.515  1.00  0.110          N  
ATOM   1020  CA  LYS A  66     -11.496  14.393   1.314  1.00  0.110          C  
ATOM   1021  C   LYS A  66     -12.375  15.607   1.562  1.00  0.090          C  
ATOM   1022  O   LYS A  66     -12.495  16.484   0.701  1.00  0.100          O  
ATOM   1023  CB  LYS A  66     -12.331  13.236   0.778  1.00  0.150          C  
ATOM   1024  CG  LYS A  66     -11.506  12.105   0.170  1.00  0.150          C  
ATOM   1025  CD  LYS A  66     -12.398  10.969  -0.328  1.00  0.150          C  
ATOM   1026  CE  LYS A  66     -11.576   9.834  -0.935  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66     -12.438   8.704  -1.392  1.00  0.150          N  
ATOM   1028  H   LYS A  66     -10.924  13.071   2.909  1.00  0.130          H  
ATOM   1029  HA  LYS A  66     -10.761  14.666   0.557  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66     -12.935  12.820   1.584  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66     -13.014  13.605   0.013  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66     -10.924  12.497  -0.666  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66     -10.814  11.719   0.917  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66     -12.984  10.575   0.504  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66     -13.085  11.350  -1.084  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66     -11.015  10.216  -1.786  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66     -10.875   9.462  -0.188  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66     -11.859   7.976  -1.786  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66     -12.956   8.333  -0.607  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66     -13.085   9.035  -2.094  1.00  0.180          H  
ATOM   1041  N   PHE A  67     -12.997  15.651   2.736  1.00  0.090          N  
ATOM   1042  CA  PHE A  67     -13.860  16.757   3.093  1.00  0.090          C  
ATOM   1043  C   PHE A  67     -13.017  18.023   3.107  1.00  0.090          C  
ATOM   1044  O   PHE A  67     -13.370  19.013   2.466  1.00  0.090          O  
ATOM   1045  CB  PHE A  67     -14.478  16.548   4.467  1.00  0.130          C  
ATOM   1046  CG  PHE A  67     -15.488  17.580   4.870  1.00  0.130          C  
ATOM   1047  CD1 PHE A  67     -16.824  17.369   4.593  1.00  0.130          C  
ATOM   1048  CD2 PHE A  67     -15.134  18.750   5.492  1.00  0.130          C  
ATOM   1049  CE1 PHE A  67     -17.773  18.291   4.953  1.00  0.130          C  
ATOM   1050  CE2 PHE A  67     -16.070  19.660   5.856  1.00  0.130          C  
ATOM   1051  CZ  PHE A  67     -17.397  19.432   5.591  1.00  0.130          C  
ATOM   1052  H   PHE A  67     -12.858  14.885   3.376  1.00  0.110          H  
ATOM   1053  HA  PHE A  67     -14.645  16.861   2.343  1.00  0.110          H  
ATOM   1054 1HB  PHE A  67     -14.959  15.578   4.500  1.00  0.150          H  
ATOM   1055 2HB  PHE A  67     -13.688  16.543   5.210  1.00  0.150          H  
ATOM   1056  HD1 PHE A  67     -17.127  16.449   4.088  1.00  0.150          H  
ATOM   1057  HD2 PHE A  67     -14.100  18.954   5.688  1.00  0.150          H  
ATOM   1058  HE1 PHE A  67     -18.826  18.108   4.735  1.00  0.150          H  
ATOM   1059  HE2 PHE A  67     -15.762  20.573   6.356  1.00  0.150          H  
ATOM   1060  HZ  PHE A  67     -18.149  20.161   5.884  1.00  0.150          H  
ATOM   1061  N   ALA A  68     -11.884  17.987   3.829  1.00  0.080          N  
ATOM   1062  CA  ALA A  68     -11.022  19.156   3.946  1.00  0.080          C  
ATOM   1063  C   ALA A  68     -10.533  19.611   2.588  1.00  0.090          C  
ATOM   1064  O   ALA A  68     -10.510  20.814   2.322  1.00  0.090          O  
ATOM   1065  CB  ALA A  68      -9.823  18.846   4.820  1.00  0.110          C  
ATOM   1066  H   ALA A  68     -11.627  17.128   4.326  1.00  0.100          H  
ATOM   1067  HA  ALA A  68     -11.600  19.961   4.393  1.00  0.100          H  
ATOM   1068 1HB  ALA A  68      -9.209  19.729   4.905  1.00  0.130          H  
ATOM   1069 2HB  ALA A  68     -10.140  18.538   5.800  1.00  0.130          H  
ATOM   1070 3HB  ALA A  68      -9.246  18.040   4.365  1.00  0.130          H  
ATOM   1071  N   SER A  69     -10.199  18.660   1.709  1.00  0.090          N  
ATOM   1072  CA  SER A  69      -9.718  18.985   0.379  1.00  0.100          C  
ATOM   1073  C   SER A  69     -10.775  19.778  -0.368  1.00  0.100          C  
ATOM   1074  O   SER A  69     -10.479  20.830  -0.937  1.00  0.140          O  
ATOM   1075  CB  SER A  69      -9.362  17.723  -0.375  1.00  0.140          C  
ATOM   1076  OG  SER A  69      -8.897  18.016  -1.663  1.00  0.140          O  
ATOM   1077  H   SER A  69     -10.225  17.678   2.000  1.00  0.110          H  
ATOM   1078  HA  SER A  69      -8.824  19.601   0.473  1.00  0.120          H  
ATOM   1079 1HB  SER A  69      -8.601  17.173   0.181  1.00  0.160          H  
ATOM   1080 2HB  SER A  69     -10.237  17.083  -0.441  1.00  0.160          H  
ATOM   1081  HG  SER A  69      -8.664  17.170  -2.052  1.00  0.160          H  
ATOM   1082  N   PHE A  70     -12.022  19.303  -0.331  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -13.142  19.998  -0.950  1.00  0.100          C  
ATOM   1084  C   PHE A  70     -13.325  21.413  -0.414  1.00  0.090          C  
ATOM   1085  O   PHE A  70     -13.473  22.371  -1.190  1.00  0.090          O  
ATOM   1086  CB  PHE A  70     -14.424  19.191  -0.794  1.00  0.140          C  
ATOM   1087  CG  PHE A  70     -15.645  19.940  -1.178  1.00  0.140          C  
ATOM   1088  CD1 PHE A  70     -15.939  20.237  -2.495  1.00  0.140          C  
ATOM   1089  CD2 PHE A  70     -16.521  20.336  -0.196  1.00  0.140          C  
ATOM   1090  CE1 PHE A  70     -17.085  20.936  -2.808  1.00  0.140          C  
ATOM   1091  CE2 PHE A  70     -17.659  21.027  -0.500  1.00  0.140          C  
ATOM   1092  CZ  PHE A  70     -17.944  21.334  -1.805  1.00  0.140          C  
ATOM   1093  H   PHE A  70     -12.187  18.400   0.134  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -12.930  20.075  -2.017  1.00  0.120          H  
ATOM   1095 1HB  PHE A  70     -14.365  18.290  -1.401  1.00  0.170          H  
ATOM   1096 2HB  PHE A  70     -14.527  18.873   0.241  1.00  0.170          H  
ATOM   1097  HD1 PHE A  70     -15.256  19.924  -3.285  1.00  0.170          H  
ATOM   1098  HD2 PHE A  70     -16.291  20.087   0.843  1.00  0.170          H  
ATOM   1099  HE1 PHE A  70     -17.311  21.177  -3.846  1.00  0.170          H  
ATOM   1100  HE2 PHE A  70     -18.336  21.330   0.293  1.00  0.170          H  
ATOM   1101  HZ  PHE A  70     -18.849  21.887  -2.050  1.00  0.170          H  
ATOM   1102  N   ILE A  71     -13.351  21.549   0.906  1.00  0.090          N  
ATOM   1103  CA  ILE A  71     -13.604  22.842   1.513  1.00  0.080          C  
ATOM   1104  C   ILE A  71     -12.518  23.825   1.105  1.00  0.080          C  
ATOM   1105  O   ILE A  71     -12.812  24.990   0.820  1.00  0.080          O  
ATOM   1106  CB  ILE A  71     -13.671  22.730   3.052  1.00  0.120          C  
ATOM   1107  CG1 ILE A  71     -14.828  21.787   3.467  1.00  0.120          C  
ATOM   1108  CG2 ILE A  71     -13.810  24.124   3.736  1.00  0.120          C  
ATOM   1109  CD1 ILE A  71     -16.199  22.123   2.989  1.00  0.120          C  
ATOM   1110  H   ILE A  71     -13.218  20.717   1.493  1.00  0.110          H  
ATOM   1111  HA  ILE A  71     -14.540  23.228   1.129  1.00  0.100          H  
ATOM   1112  HB  ILE A  71     -12.746  22.258   3.400  1.00  0.140          H  
ATOM   1113 1HG1 ILE A  71     -14.621  20.816   3.121  1.00  0.140          H  
ATOM   1114 2HG1 ILE A  71     -14.833  21.766   4.536  1.00  0.140          H  
ATOM   1115 1HG2 ILE A  71     -13.826  24.005   4.814  1.00  0.140          H  
ATOM   1116 2HG2 ILE A  71     -12.962  24.734   3.466  1.00  0.140          H  
ATOM   1117 3HG2 ILE A  71     -14.723  24.620   3.417  1.00  0.140          H  
ATOM   1118 1HD1 ILE A  71     -16.902  21.386   3.368  1.00  0.140          H  
ATOM   1119 2HD1 ILE A  71     -16.474  23.075   3.325  1.00  0.140          H  
ATOM   1120 3HD1 ILE A  71     -16.231  22.109   1.930  1.00  0.140          H  
ATOM   1121  N   TRP A  72     -11.265  23.368   1.108  1.00  0.080          N  
ATOM   1122  CA  TRP A  72     -10.131  24.181   0.710  1.00  0.080          C  
ATOM   1123  C   TRP A  72     -10.140  24.502  -0.802  1.00  0.080          C  
ATOM   1124  O   TRP A  72      -9.859  25.633  -1.197  1.00  0.080          O  
ATOM   1125  CB  TRP A  72      -8.852  23.461   1.115  1.00  0.110          C  
ATOM   1126  CG  TRP A  72      -8.694  23.329   2.636  1.00  0.110          C  
ATOM   1127  CD1 TRP A  72      -9.320  24.064   3.608  1.00  0.110          C  
ATOM   1128  CD2 TRP A  72      -7.860  22.382   3.343  1.00  0.110          C  
ATOM   1129  NE1 TRP A  72      -8.917  23.655   4.844  1.00  0.110          N  
ATOM   1130  CE2 TRP A  72      -8.026  22.634   4.709  1.00  0.110          C  
ATOM   1131  CE3 TRP A  72      -6.999  21.361   2.936  1.00  0.110          C  
ATOM   1132  CZ2 TRP A  72      -7.354  21.911   5.673  1.00  0.110          C  
ATOM   1133  CZ3 TRP A  72      -6.331  20.628   3.909  1.00  0.110          C  
ATOM   1134  CH2 TRP A  72      -6.503  20.901   5.245  1.00  0.110          C  
ATOM   1135  H   TRP A  72     -11.083  22.406   1.414  1.00  0.100          H  
ATOM   1136  HA  TRP A  72     -10.180  25.123   1.241  1.00  0.100          H  
ATOM   1137 1HB  TRP A  72      -8.856  22.457   0.685  1.00  0.130          H  
ATOM   1138 2HB  TRP A  72      -7.990  23.990   0.720  1.00  0.130          H  
ATOM   1139  HD1 TRP A  72     -10.031  24.853   3.440  1.00  0.130          H  
ATOM   1140  HE1 TRP A  72      -9.234  24.042   5.714  1.00  0.130          H  
ATOM   1141  HE3 TRP A  72      -6.857  21.143   1.880  1.00  0.130          H  
ATOM   1142  HZ2 TRP A  72      -7.473  22.111   6.724  1.00  0.130          H  
ATOM   1143  HZ3 TRP A  72      -5.663  19.834   3.584  1.00  0.130          H  
ATOM   1144  HH2 TRP A  72      -5.959  20.311   5.982  1.00  0.130          H  
ATOM   1145  N   LEU A  73     -10.518  23.534  -1.657  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -10.582  23.740  -3.113  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -11.556  24.857  -3.458  1.00  0.080          C  
ATOM   1148  O   LEU A  73     -11.357  25.595  -4.430  1.00  0.090          O  
ATOM   1149  CB  LEU A  73     -11.003  22.459  -3.851  1.00  0.110          C  
ATOM   1150  CG  LEU A  73     -10.996  22.503  -5.442  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73      -9.567  22.776  -6.004  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73     -11.550  21.182  -5.961  1.00  0.110          C  
ATOM   1153  H   LEU A  73     -10.705  22.596  -1.301  1.00  0.100          H  
ATOM   1154  HA  LEU A  73      -9.592  24.032  -3.447  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -10.342  21.652  -3.532  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73     -12.017  22.206  -3.527  1.00  0.130          H  
ATOM   1157  HG  LEU A  73     -11.626  23.311  -5.779  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73      -9.609  22.805  -7.096  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73      -9.195  23.732  -5.647  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73      -8.888  21.983  -5.691  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73     -11.576  21.197  -7.052  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73     -10.917  20.364  -5.622  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73     -12.559  21.040  -5.574  1.00  0.130          H  
ATOM   1164  N   CYS A  74     -12.616  24.979  -2.666  1.00  0.080          N  
ATOM   1165  CA  CYS A  74     -13.611  26.004  -2.889  1.00  0.090          C  
ATOM   1166  C   CYS A  74     -13.032  27.421  -2.756  1.00  0.080          C  
ATOM   1167  O   CYS A  74     -13.680  28.388  -3.172  1.00  0.090          O  
ATOM   1168  CB  CYS A  74     -14.775  25.811  -1.943  1.00  0.120          C  
ATOM   1169  SG  CYS A  74     -15.701  24.279  -2.232  1.00  0.120          S  
ATOM   1170  H   CYS A  74     -12.758  24.285  -1.923  1.00  0.100          H  
ATOM   1171  HA  CYS A  74     -13.997  25.878  -3.887  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74     -14.385  25.775  -0.949  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74     -15.462  26.653  -2.006  1.00  0.150          H  
ATOM   1174  HG  CYS A  74     -14.728  23.421  -1.829  1.00  0.150          H  
ATOM   1175  N   GLY A  75     -11.833  27.561  -2.172  1.00  0.080          N  
ATOM   1176  CA  GLY A  75     -11.180  28.856  -2.041  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -10.871  29.473  -3.409  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -11.406  30.541  -3.723  1.00  0.100          O  
ATOM   1179  H   GLY A  75     -11.328  26.741  -1.827  1.00  0.100          H  
ATOM   1180 1HA  GLY A  75     -11.846  29.523  -1.502  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -10.275  28.757  -1.441  1.00  0.110          H  
ATOM   1182  N   PRO A  76      -9.995  28.872  -4.251  1.00  0.080          N  
ATOM   1183  CA  PRO A  76      -9.739  29.321  -5.606  1.00  0.100          C  
ATOM   1184  C   PRO A  76     -10.992  29.268  -6.485  1.00  0.090          C  
ATOM   1185  O   PRO A  76     -11.108  30.065  -7.414  1.00  0.100          O  
ATOM   1186  CB  PRO A  76      -8.612  28.394  -6.068  1.00  0.150          C  
ATOM   1187  CG  PRO A  76      -8.655  27.207  -5.138  1.00  0.150          C  
ATOM   1188  CD  PRO A  76      -9.113  27.780  -3.804  1.00  0.150          C  
ATOM   1189  HA  PRO A  76      -9.363  30.354  -5.561  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76      -8.792  28.119  -7.098  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76      -7.651  28.928  -6.050  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76      -9.339  26.443  -5.532  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76      -7.662  26.736  -5.080  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76      -9.620  27.011  -3.259  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76      -8.260  28.186  -3.239  1.00  0.180          H  
ATOM   1196  N   ILE A  77     -11.972  28.406  -6.168  1.00  0.100          N  
ATOM   1197  CA  ILE A  77     -13.194  28.428  -6.966  1.00  0.110          C  
ATOM   1198  C   ILE A  77     -13.907  29.754  -6.694  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -14.364  30.431  -7.623  1.00  0.110          O  
ATOM   1200  CB  ILE A  77     -14.113  27.229  -6.686  1.00  0.150          C  
ATOM   1201  CG1 ILE A  77     -13.406  25.927  -7.178  1.00  0.150          C  
ATOM   1202  CG2 ILE A  77     -15.467  27.431  -7.403  1.00  0.150          C  
ATOM   1203  CD1 ILE A  77     -14.036  24.614  -6.719  1.00  0.150          C  
ATOM   1204  H   ILE A  77     -11.863  27.689  -5.439  1.00  0.120          H  
ATOM   1205  HA  ILE A  77     -12.922  28.395  -8.020  1.00  0.130          H  
ATOM   1206  HB  ILE A  77     -14.284  27.151  -5.635  1.00  0.180          H  
ATOM   1207 1HG1 ILE A  77     -13.401  25.939  -8.267  1.00  0.180          H  
ATOM   1208 2HG1 ILE A  77     -12.371  25.940  -6.831  1.00  0.180          H  
ATOM   1209 1HG2 ILE A  77     -16.121  26.590  -7.204  1.00  0.180          H  
ATOM   1210 2HG2 ILE A  77     -15.955  28.338  -7.047  1.00  0.180          H  
ATOM   1211 3HG2 ILE A  77     -15.302  27.512  -8.475  1.00  0.180          H  
ATOM   1212 1HD1 ILE A  77     -13.465  23.787  -7.132  1.00  0.180          H  
ATOM   1213 2HD1 ILE A  77     -14.026  24.546  -5.642  1.00  0.180          H  
ATOM   1214 3HD1 ILE A  77     -15.058  24.542  -7.070  1.00  0.180          H  
ATOM   1215  N   SER A  78     -14.028  30.109  -5.409  1.00  0.100          N  
ATOM   1216  CA  SER A  78     -14.648  31.358  -5.002  1.00  0.110          C  
ATOM   1217  C   SER A  78     -13.867  32.513  -5.613  1.00  0.090          C  
ATOM   1218  O   SER A  78     -14.448  33.500  -6.041  1.00  0.140          O  
ATOM   1219  CB  SER A  78     -14.673  31.473  -3.486  1.00  0.150          C  
ATOM   1220  OG  SER A  78     -15.489  30.478  -2.924  1.00  0.150          O  
ATOM   1221  H   SER A  78     -13.691  29.478  -4.681  1.00  0.120          H  
ATOM   1222  HA  SER A  78     -15.670  31.384  -5.378  1.00  0.130          H  
ATOM   1223 1HB  SER A  78     -13.667  31.385  -3.089  1.00  0.180          H  
ATOM   1224 2HB  SER A  78     -15.050  32.456  -3.208  1.00  0.180          H  
ATOM   1225  HG  SER A  78     -14.966  29.646  -2.983  1.00  0.180          H  
ATOM   1226  N   GLY A  79     -12.540  32.390  -5.694  1.00  0.100          N  
ATOM   1227  CA  GLY A  79     -11.706  33.415  -6.312  1.00  0.090          C  
ATOM   1228  C   GLY A  79     -12.156  33.667  -7.748  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -12.491  34.796  -8.133  1.00  0.140          O  
ATOM   1230  H   GLY A  79     -12.104  31.570  -5.264  1.00  0.120          H  
ATOM   1231 1HA  GLY A  79     -11.760  34.336  -5.752  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79     -10.667  33.084  -6.303  1.00  0.110          H  
ATOM   1233  N   MET A  80     -12.237  32.586  -8.523  1.00  0.110          N  
ATOM   1234  CA  MET A  80     -12.641  32.632  -9.923  1.00  0.150          C  
ATOM   1235  C   MET A  80     -13.988  33.322 -10.145  1.00  0.140          C  
ATOM   1236  O   MET A  80     -14.142  34.093 -11.094  1.00  0.190          O  
ATOM   1237  CB  MET A  80     -12.677  31.206 -10.468  1.00  0.190          C  
ATOM   1238  CG  MET A  80     -13.151  31.034 -11.904  1.00  0.190          C  
ATOM   1239  SD  MET A  80     -13.168  29.293 -12.398  1.00  0.190          S  
ATOM   1240  CE  MET A  80     -14.520  28.620 -11.405  1.00  0.190          C  
ATOM   1241  H   MET A  80     -11.971  31.685  -8.106  1.00  0.130          H  
ATOM   1242  HA  MET A  80     -11.890  33.191 -10.457  1.00  0.180          H  
ATOM   1243 1HB  MET A  80     -11.690  30.767 -10.395  1.00  0.230          H  
ATOM   1244 2HB  MET A  80     -13.317  30.630  -9.831  1.00  0.230          H  
ATOM   1245 1HG  MET A  80     -14.160  31.432 -12.014  1.00  0.230          H  
ATOM   1246 2HG  MET A  80     -12.502  31.573 -12.577  1.00  0.230          H  
ATOM   1247 1HE  MET A  80     -14.639  27.561 -11.627  1.00  0.230          H  
ATOM   1248 2HE  MET A  80     -14.306  28.734 -10.346  1.00  0.230          H  
ATOM   1249 3HE  MET A  80     -15.443  29.144 -11.646  1.00  0.230          H  
ATOM   1250  N   ILE A  81     -14.961  33.042  -9.290  1.00  0.140          N  
ATOM   1251  CA  ILE A  81     -16.268  33.665  -9.437  1.00  0.190          C  
ATOM   1252  C   ILE A  81     -16.394  35.050  -8.780  1.00  0.190          C  
ATOM   1253  O   ILE A  81     -16.916  35.975  -9.393  1.00  0.290          O  
ATOM   1254  CB  ILE A  81     -17.377  32.710  -8.951  1.00  0.250          C  
ATOM   1255  CG1 ILE A  81     -17.351  31.356  -9.800  1.00  0.250          C  
ATOM   1256  CG2 ILE A  81     -18.737  33.390  -9.037  1.00  0.250          C  
ATOM   1257  CD1 ILE A  81     -17.538  31.497 -11.347  1.00  0.250          C  
ATOM   1258  H   ILE A  81     -14.779  32.340  -8.562  1.00  0.170          H  
ATOM   1259  HA  ILE A  81     -16.432  33.832 -10.495  1.00  0.230          H  
ATOM   1260  HB  ILE A  81     -17.177  32.435  -7.913  1.00  0.300          H  
ATOM   1261 1HG1 ILE A  81     -16.394  30.859  -9.617  1.00  0.300          H  
ATOM   1262 2HG1 ILE A  81     -18.149  30.711  -9.428  1.00  0.300          H  
ATOM   1263 1HG2 ILE A  81     -19.514  32.711  -8.689  1.00  0.300          H  
ATOM   1264 2HG2 ILE A  81     -18.761  34.290  -8.429  1.00  0.300          H  
ATOM   1265 3HG2 ILE A  81     -18.921  33.655 -10.058  1.00  0.300          H  
ATOM   1266 1HD1 ILE A  81     -17.508  30.508 -11.797  1.00  0.300          H  
ATOM   1267 2HD1 ILE A  81     -18.497  31.954 -11.568  1.00  0.300          H  
ATOM   1268 3HD1 ILE A  81     -16.745  32.097 -11.781  1.00  0.300          H  
ATOM   1269  N   VAL A  82     -15.967  35.197  -7.539  1.00  0.120          N  
ATOM   1270  CA  VAL A  82     -16.126  36.442  -6.811  1.00  0.120          C  
ATOM   1271  C   VAL A  82     -15.269  37.591  -7.327  1.00  0.120          C  
ATOM   1272  O   VAL A  82     -15.764  38.716  -7.423  1.00  0.150          O  
ATOM   1273  CB  VAL A  82     -15.825  36.238  -5.299  1.00  0.170          C  
ATOM   1274  CG1 VAL A  82     -15.846  37.599  -4.517  1.00  0.170          C  
ATOM   1275  CG2 VAL A  82     -16.847  35.276  -4.703  1.00  0.170          C  
ATOM   1276  H   VAL A  82     -15.520  34.418  -7.075  1.00  0.140          H  
ATOM   1277  HA  VAL A  82     -17.171  36.738  -6.902  1.00  0.140          H  
ATOM   1278  HB  VAL A  82     -14.828  35.817  -5.195  1.00  0.200          H  
ATOM   1279 1HG1 VAL A  82     -15.628  37.419  -3.462  1.00  0.200          H  
ATOM   1280 2HG1 VAL A  82     -15.104  38.291  -4.914  1.00  0.200          H  
ATOM   1281 3HG1 VAL A  82     -16.833  38.049  -4.603  1.00  0.200          H  
ATOM   1282 1HG2 VAL A  82     -16.616  35.120  -3.658  1.00  0.200          H  
ATOM   1283 2HG2 VAL A  82     -17.846  35.698  -4.801  1.00  0.200          H  
ATOM   1284 3HG2 VAL A  82     -16.802  34.323  -5.231  1.00  0.200          H  
ATOM   1285  N   GLN A  83     -13.979  37.386  -7.618  1.00  0.100          N  
ATOM   1286  CA  GLN A  83     -13.230  38.591  -7.928  1.00  0.110          C  
ATOM   1287  C   GLN A  83     -13.630  39.358  -9.198  1.00  0.100          C  
ATOM   1288  O   GLN A  83     -13.709  40.583  -9.111  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -11.722  38.346  -7.933  1.00  0.150          C  
ATOM   1290  CG  GLN A  83     -11.141  38.071  -6.589  1.00  0.150          C  
ATOM   1291  CD  GLN A  83      -9.663  37.958  -6.665  1.00  0.150          C  
ATOM   1292  OE1 GLN A  83      -9.100  38.566  -7.580  1.00  0.150          O  
ATOM   1293  NE2 GLN A  83      -9.030  37.222  -5.757  1.00  0.150          N  
ATOM   1294  H   GLN A  83     -13.534  36.460  -7.609  1.00  0.120          H  
ATOM   1295  HA  GLN A  83     -13.401  39.277  -7.097  1.00  0.130          H  
ATOM   1296 1HB  GLN A  83     -11.460  37.493  -8.535  1.00  0.180          H  
ATOM   1297 2HB  GLN A  83     -11.222  39.211  -8.348  1.00  0.180          H  
ATOM   1298 1HG  GLN A  83     -11.398  38.876  -5.909  1.00  0.180          H  
ATOM   1299 2HG  GLN A  83     -11.536  37.123  -6.233  1.00  0.180          H  
ATOM   1300 1HE2 GLN A  83      -8.033  37.132  -5.786  1.00  0.180          H  
ATOM   1301 2HE2 GLN A  83      -9.558  36.752  -5.020  1.00  0.180          H  
ATOM   1302  N   PRO A  84     -13.857  38.752 -10.393  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -14.286  39.485 -11.581  1.00  0.110          C  
ATOM   1304  C   PRO A  84     -15.650  40.161 -11.394  1.00  0.110          C  
ATOM   1305  O   PRO A  84     -15.891  41.234 -11.949  1.00  0.130          O  
ATOM   1306  CB  PRO A  84     -14.343  38.384 -12.648  1.00  0.170          C  
ATOM   1307  CG  PRO A  84     -13.417  37.292 -12.123  1.00  0.170          C  
ATOM   1308  CD  PRO A  84     -13.612  37.316 -10.622  1.00  0.170          C  
ATOM   1309  HA  PRO A  84     -13.523  40.233 -11.837  1.00  0.130          H  
ATOM   1310 1HB  PRO A  84     -15.385  38.037 -12.775  1.00  0.200          H  
ATOM   1311 2HB  PRO A  84     -14.018  38.789 -13.622  1.00  0.200          H  
ATOM   1312 1HG  PRO A  84     -13.677  36.314 -12.543  1.00  0.200          H  
ATOM   1313 2HG  PRO A  84     -12.372  37.489 -12.417  1.00  0.200          H  
ATOM   1314 1HD  PRO A  84     -14.491  36.714 -10.343  1.00  0.200          H  
ATOM   1315 2HD  PRO A  84     -12.713  36.946 -10.159  1.00  0.200          H  
ATOM   1316  N   VAL A  85     -16.477  39.605 -10.504  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -17.791  40.151 -10.206  1.00  0.120          C  
ATOM   1318  C   VAL A  85     -17.657  41.404  -9.379  1.00  0.120          C  
ATOM   1319  O   VAL A  85     -18.220  42.449  -9.719  1.00  0.130          O  
ATOM   1320  CB  VAL A  85     -18.651  39.100  -9.479  1.00  0.170          C  
ATOM   1321  CG1 VAL A  85     -19.964  39.696  -9.002  1.00  0.170          C  
ATOM   1322  CG2 VAL A  85     -18.937  37.967 -10.435  1.00  0.170          C  
ATOM   1323  H   VAL A  85     -16.239  38.712 -10.082  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -18.281  40.408 -11.145  1.00  0.140          H  
ATOM   1325  HB  VAL A  85     -18.102  38.725  -8.616  1.00  0.200          H  
ATOM   1326 1HG1 VAL A  85     -20.547  38.926  -8.504  1.00  0.200          H  
ATOM   1327 2HG1 VAL A  85     -19.783  40.510  -8.306  1.00  0.200          H  
ATOM   1328 3HG1 VAL A  85     -20.510  40.068  -9.871  1.00  0.200          H  
ATOM   1329 1HG2 VAL A  85     -19.518  37.216  -9.916  1.00  0.200          H  
ATOM   1330 2HG2 VAL A  85     -19.498  38.349 -11.298  1.00  0.200          H  
ATOM   1331 3HG2 VAL A  85     -18.014  37.534 -10.788  1.00  0.200          H  
ATOM   1332  N   VAL A  86     -16.894  41.309  -8.294  1.00  0.110          N  
ATOM   1333  CA  VAL A  86     -16.688  42.464  -7.449  1.00  0.110          C  
ATOM   1334  C   VAL A  86     -15.993  43.537  -8.251  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -16.370  44.700  -8.164  1.00  0.110          O  
ATOM   1336  CB  VAL A  86     -15.880  42.119  -6.197  1.00  0.150          C  
ATOM   1337  CG1 VAL A  86     -15.508  43.422  -5.420  1.00  0.150          C  
ATOM   1338  CG2 VAL A  86     -16.713  41.191  -5.338  1.00  0.150          C  
ATOM   1339  H   VAL A  86     -16.448  40.412  -8.070  1.00  0.130          H  
ATOM   1340  HA  VAL A  86     -17.661  42.840  -7.134  1.00  0.130          H  
ATOM   1341  HB  VAL A  86     -14.955  41.613  -6.488  1.00  0.180          H  
ATOM   1342 1HG1 VAL A  86     -14.940  43.179  -4.527  1.00  0.180          H  
ATOM   1343 2HG1 VAL A  86     -14.908  44.084  -6.043  1.00  0.180          H  
ATOM   1344 3HG1 VAL A  86     -16.417  43.929  -5.141  1.00  0.180          H  
ATOM   1345 1HG2 VAL A  86     -16.154  40.916  -4.476  1.00  0.180          H  
ATOM   1346 2HG2 VAL A  86     -17.634  41.692  -5.042  1.00  0.180          H  
ATOM   1347 3HG2 VAL A  86     -16.956  40.297  -5.899  1.00  0.180          H  
ATOM   1348  N   GLY A  87     -14.975  43.161  -9.033  1.00  0.110          N  
ATOM   1349  CA  GLY A  87     -14.258  44.111  -9.867  1.00  0.110          C  
ATOM   1350  C   GLY A  87     -15.247  44.913 -10.706  1.00  0.120          C  
ATOM   1351  O   GLY A  87     -15.272  46.148 -10.632  1.00  0.130          O  
ATOM   1352  H   GLY A  87     -14.669  42.187  -9.031  1.00  0.130          H  
ATOM   1353 1HA  GLY A  87     -13.664  44.776  -9.243  1.00  0.130          H  
ATOM   1354 2HA  GLY A  87     -13.576  43.563 -10.516  1.00  0.130          H  
ATOM   1355  N   TYR A  88     -16.086  44.216 -11.478  1.00  0.120          N  
ATOM   1356  CA  TYR A  88     -17.078  44.874 -12.308  1.00  0.130          C  
ATOM   1357  C   TYR A  88     -17.972  45.812 -11.503  1.00  0.130          C  
ATOM   1358  O   TYR A  88     -18.219  46.957 -11.900  1.00  0.130          O  
ATOM   1359  CB  TYR A  88     -17.957  43.853 -13.020  1.00  0.180          C  
ATOM   1360  CG  TYR A  88     -19.076  44.507 -13.757  1.00  0.180          C  
ATOM   1361  CD1 TYR A  88     -18.848  45.075 -14.993  1.00  0.180          C  
ATOM   1362  CD2 TYR A  88     -20.344  44.561 -13.180  1.00  0.180          C  
ATOM   1363  CE1 TYR A  88     -19.877  45.693 -15.659  1.00  0.180          C  
ATOM   1364  CE2 TYR A  88     -21.370  45.181 -13.841  1.00  0.180          C  
ATOM   1365  CZ  TYR A  88     -21.142  45.747 -15.081  1.00  0.180          C  
ATOM   1366  OH  TYR A  88     -22.167  46.365 -15.759  1.00  0.180          O  
ATOM   1367  H   TYR A  88     -16.023  43.192 -11.509  1.00  0.140          H  
ATOM   1368  HA  TYR A  88     -16.554  45.472 -13.052  1.00  0.160          H  
ATOM   1369 1HB  TYR A  88     -17.364  43.275 -13.727  1.00  0.210          H  
ATOM   1370 2HB  TYR A  88     -18.378  43.150 -12.296  1.00  0.210          H  
ATOM   1371  HD1 TYR A  88     -17.858  45.035 -15.439  1.00  0.210          H  
ATOM   1372  HD2 TYR A  88     -20.520  44.110 -12.202  1.00  0.210          H  
ATOM   1373  HE1 TYR A  88     -19.702  46.143 -16.636  1.00  0.210          H  
ATOM   1374  HE2 TYR A  88     -22.361  45.222 -13.389  1.00  0.210          H  
ATOM   1375  HH  TYR A  88     -22.970  46.333 -15.235  1.00  0.210          H  
ATOM   1376  N   TYR A  89     -18.524  45.336 -10.386  1.00  0.130          N  
ATOM   1377  CA  TYR A  89     -19.400  46.211  -9.624  1.00  0.150          C  
ATOM   1378  C   TYR A  89     -18.678  47.417  -9.031  1.00  0.120          C  
ATOM   1379  O   TYR A  89     -19.204  48.522  -9.068  1.00  0.140          O  
ATOM   1380  CB  TYR A  89     -20.144  45.445  -8.538  1.00  0.200          C  
ATOM   1381  CG  TYR A  89     -21.291  44.644  -9.094  1.00  0.200          C  
ATOM   1382  CD1 TYR A  89     -21.269  43.270  -9.066  1.00  0.200          C  
ATOM   1383  CD2 TYR A  89     -22.376  45.309  -9.658  1.00  0.200          C  
ATOM   1384  CE1 TYR A  89     -22.323  42.555  -9.597  1.00  0.200          C  
ATOM   1385  CE2 TYR A  89     -23.423  44.597 -10.185  1.00  0.200          C  
ATOM   1386  CZ  TYR A  89     -23.400  43.224 -10.156  1.00  0.200          C  
ATOM   1387  OH  TYR A  89     -24.451  42.511 -10.682  1.00  0.200          O  
ATOM   1388  H   TYR A  89     -18.335  44.374 -10.079  1.00  0.160          H  
ATOM   1389  HA  TYR A  89     -20.142  46.604 -10.315  1.00  0.180          H  
ATOM   1390 1HB  TYR A  89     -19.450  44.761  -8.039  1.00  0.240          H  
ATOM   1391 2HB  TYR A  89     -20.529  46.137  -7.791  1.00  0.240          H  
ATOM   1392  HD1 TYR A  89     -20.424  42.750  -8.629  1.00  0.240          H  
ATOM   1393  HD2 TYR A  89     -22.398  46.399  -9.684  1.00  0.240          H  
ATOM   1394  HE1 TYR A  89     -22.314  41.470  -9.577  1.00  0.240          H  
ATOM   1395  HE2 TYR A  89     -24.273  45.118 -10.625  1.00  0.240          H  
ATOM   1396  HH  TYR A  89     -24.265  41.570 -10.612  1.00  0.240          H  
ATOM   1397  N   SER A  90     -17.458  47.254  -8.529  1.00  0.120          N  
ATOM   1398  CA  SER A  90     -16.711  48.381  -7.958  1.00  0.110          C  
ATOM   1399  C   SER A  90     -16.488  49.478  -8.988  1.00  0.120          C  
ATOM   1400  O   SER A  90     -16.771  50.662  -8.756  1.00  0.190          O  
ATOM   1401  CB  SER A  90     -15.390  47.921  -7.363  1.00  0.160          C  
ATOM   1402  OG  SER A  90     -14.638  49.027  -6.876  1.00  0.160          O  
ATOM   1403  H   SER A  90     -17.051  46.319  -8.501  1.00  0.140          H  
ATOM   1404  HA  SER A  90     -17.300  48.808  -7.163  1.00  0.130          H  
ATOM   1405 1HB  SER A  90     -15.585  47.218  -6.551  1.00  0.190          H  
ATOM   1406 2HB  SER A  90     -14.819  47.389  -8.124  1.00  0.190          H  
ATOM   1407  HG  SER A  90     -15.182  49.465  -6.178  1.00  0.190          H  
ATOM   1408  N   ASP A  91     -16.123  49.077 -10.198  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -15.885  50.002 -11.303  1.00  0.130          C  
ATOM   1410  C   ASP A  91     -17.151  50.799 -11.675  1.00  0.140          C  
ATOM   1411  O   ASP A  91     -17.078  51.770 -12.433  1.00  0.200          O  
ATOM   1412  CB  ASP A  91     -15.405  49.227 -12.537  1.00  0.180          C  
ATOM   1413  CG  ASP A  91     -13.931  48.633 -12.469  1.00  0.180          C  
ATOM   1414  OD1 ASP A  91     -13.048  49.095 -11.708  1.00  0.180          O  
ATOM   1415  OD2 ASP A  91     -13.746  47.646 -13.178  1.00  0.180          O  
ATOM   1416  H   ASP A  91     -15.933  48.076 -10.332  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -15.115  50.708 -11.002  1.00  0.160          H  
ATOM   1418 1HB  ASP A  91     -16.091  48.389 -12.696  1.00  0.220          H  
ATOM   1419 2HB  ASP A  91     -15.487  49.871 -13.413  1.00  0.220          H  
ATOM   1420  N   ASN A  92     -18.318  50.336 -11.209  1.00  0.180          N  
ATOM   1421  CA  ASN A  92     -19.615  50.917 -11.466  1.00  0.180          C  
ATOM   1422  C   ASN A  92     -20.381  51.107 -10.145  1.00  0.170          C  
ATOM   1423  O   ASN A  92     -21.613  51.122 -10.134  1.00  0.200          O  
ATOM   1424  CB  ASN A  92     -20.365  49.982 -12.392  1.00  0.250          C  
ATOM   1425  CG  ASN A  92     -19.736  49.901 -13.756  1.00  0.250          C  
ATOM   1426  OD1 ASN A  92     -19.968  50.788 -14.587  1.00  0.250          O  
ATOM   1427  ND2 ASN A  92     -18.935  48.884 -14.008  1.00  0.250          N  
ATOM   1428  H   ASN A  92     -18.323  49.556 -10.552  1.00  0.220          H  
ATOM   1429  HA  ASN A  92     -19.487  51.894 -11.931  1.00  0.220          H  
ATOM   1430 1HB  ASN A  92     -20.376  48.978 -11.951  1.00  0.300          H  
ATOM   1431 2HB  ASN A  92     -21.397  50.310 -12.494  1.00  0.300          H  
ATOM   1432 1HD2 ASN A  92     -18.495  48.806 -14.901  1.00  0.300          H  
ATOM   1433 2HD2 ASN A  92     -18.735  48.190 -13.285  1.00  0.300          H  
ATOM   1434  N   CYS A  93     -19.652  51.285  -9.039  1.00  0.170          N  
ATOM   1435  CA  CYS A  93     -20.238  51.402  -7.698  1.00  0.170          C  
ATOM   1436  C   CYS A  93     -21.270  52.515  -7.499  1.00  0.170          C  
ATOM   1437  O   CYS A  93     -22.315  52.295  -6.884  1.00  0.180          O  
ATOM   1438  CB  CYS A  93     -19.117  51.654  -6.698  1.00  0.240          C  
ATOM   1439  SG  CYS A  93     -19.628  51.765  -4.982  1.00  0.240          S  
ATOM   1440  H   CYS A  93     -18.632  51.255  -9.118  1.00  0.200          H  
ATOM   1441  HA  CYS A  93     -20.708  50.446  -7.468  1.00  0.200          H  
ATOM   1442 1HB  CYS A  93     -18.368  50.880  -6.778  1.00  0.290          H  
ATOM   1443 2HB  CYS A  93     -18.641  52.581  -6.965  1.00  0.290          H  
ATOM   1444  HG  CYS A  93     -18.535  52.434  -4.516  1.00  0.290          H  
ATOM   1445  N   SER A  94     -20.920  53.726  -7.929  1.00  0.180          N  
ATOM   1446  CA  SER A  94     -21.726  54.955  -7.812  1.00  0.210          C  
ATOM   1447  C   SER A  94     -22.211  55.317  -6.398  1.00  0.260          C  
ATOM   1448  O   SER A  94     -23.185  56.058  -6.248  1.00  0.490          O  
ATOM   1449  CB  SER A  94     -22.903  54.891  -8.767  1.00  0.280          C  
ATOM   1450  OG  SER A  94     -22.467  54.801 -10.103  1.00  0.280          O  
ATOM   1451  H   SER A  94     -20.047  53.789  -8.424  1.00  0.220          H  
ATOM   1452  HA  SER A  94     -21.110  55.787  -8.133  1.00  0.250          H  
ATOM   1453 1HB  SER A  94     -23.524  54.029  -8.524  1.00  0.340          H  
ATOM   1454 2HB  SER A  94     -23.516  55.782  -8.645  1.00  0.340          H  
ATOM   1455  HG  SER A  94     -23.265  54.777 -10.634  1.00  0.340          H  
ATOM   1456  N   SER A  95     -21.486  54.884  -5.374  1.00  0.180          N  
ATOM   1457  CA  SER A  95     -21.825  55.208  -3.994  1.00  0.180          C  
ATOM   1458  C   SER A  95     -21.212  56.510  -3.540  1.00  0.230          C  
ATOM   1459  O   SER A  95     -20.105  56.873  -3.947  1.00  0.250          O  
ATOM   1460  CB  SER A  95     -21.379  54.143  -3.030  1.00  0.250          C  
ATOM   1461  OG  SER A  95     -21.605  54.568  -1.705  1.00  0.250          O  
ATOM   1462  H   SER A  95     -20.704  54.274  -5.564  1.00  0.220          H  
ATOM   1463  HA  SER A  95     -22.910  55.299  -3.926  1.00  0.220          H  
ATOM   1464 1HB  SER A  95     -21.915  53.215  -3.227  1.00  0.300          H  
ATOM   1465 2HB  SER A  95     -20.318  53.956  -3.168  1.00  0.300          H  
ATOM   1466  HG  SER A  95     -21.394  53.804  -1.154  1.00  0.300          H  
ATOM   1467  N   ARG A  96     -21.916  57.201  -2.651  1.00  0.290          N  
ATOM   1468  CA  ARG A  96     -21.447  58.452  -2.056  1.00  0.380          C  
ATOM   1469  C   ARG A  96     -20.193  58.254  -1.212  1.00  0.330          C  
ATOM   1470  O   ARG A  96     -19.510  59.212  -0.855  1.00  0.340          O  
ATOM   1471  CB  ARG A  96     -22.530  59.104  -1.209  1.00  0.500          C  
ATOM   1472  CG  ARG A  96     -22.932  58.378   0.080  1.00  0.500          C  
ATOM   1473  CD  ARG A  96     -24.077  59.084   0.724  1.00  0.500          C  
ATOM   1474  NE  ARG A  96     -24.504  58.473   1.980  1.00  0.500          N  
ATOM   1475  CZ  ARG A  96     -25.368  57.434   2.103  1.00  0.500          C  
ATOM   1476  NH1 ARG A  96     -25.896  56.862   1.038  1.00  0.500          N  
ATOM   1477  NH2 ARG A  96     -25.688  56.991   3.309  1.00  0.500          N  
ATOM   1478  H   ARG A  96     -22.816  56.829  -2.383  1.00  0.350          H  
ATOM   1479  HA  ARG A  96     -21.204  59.140  -2.869  1.00  0.460          H  
ATOM   1480 1HB  ARG A  96     -22.201  60.103  -0.927  1.00  0.600          H  
ATOM   1481 2HB  ARG A  96     -23.429  59.219  -1.811  1.00  0.600          H  
ATOM   1482 1HG  ARG A  96     -23.213  57.350  -0.135  1.00  0.600          H  
ATOM   1483 2HG  ARG A  96     -22.096  58.385   0.784  1.00  0.600          H  
ATOM   1484 1HD  ARG A  96     -23.766  60.106   0.944  1.00  0.600          H  
ATOM   1485 2HD  ARG A  96     -24.926  59.114   0.045  1.00  0.600          H  
ATOM   1486  HE  ARG A  96     -24.134  58.876   2.832  1.00  0.600          H  
ATOM   1487 1HH1 ARG A  96     -25.661  57.190   0.115  1.00  0.600          H  
ATOM   1488 2HH1 ARG A  96     -26.541  56.090   1.145  1.00  0.600          H  
ATOM   1489 1HH2 ARG A  96     -25.291  57.427   4.130  1.00  0.600          H  
ATOM   1490 2HH2 ARG A  96     -26.333  56.220   3.413  1.00  0.600          H  
ATOM   1491  N   PHE A  97     -19.908  57.005  -0.856  1.00  0.300          N  
ATOM   1492  CA  PHE A  97     -18.754  56.703  -0.040  1.00  0.280          C  
ATOM   1493  C   PHE A  97     -17.542  56.291  -0.864  1.00  0.220          C  
ATOM   1494  O   PHE A  97     -16.513  55.934  -0.294  1.00  0.280          O  
ATOM   1495  CB  PHE A  97     -19.073  55.578   0.936  1.00  0.400          C  
ATOM   1496  CG  PHE A  97     -20.120  55.932   1.930  1.00  0.400          C  
ATOM   1497  CD1 PHE A  97     -21.387  55.380   1.844  1.00  0.400          C  
ATOM   1498  CD2 PHE A  97     -19.851  56.824   2.952  1.00  0.400          C  
ATOM   1499  CE1 PHE A  97     -22.349  55.702   2.761  1.00  0.400          C  
ATOM   1500  CE2 PHE A  97     -20.819  57.151   3.869  1.00  0.400          C  
ATOM   1501  CZ  PHE A  97     -22.068  56.588   3.775  1.00  0.400          C  
ATOM   1502  H   PHE A  97     -20.516  56.253  -1.173  1.00  0.360          H  
ATOM   1503  HA  PHE A  97     -18.491  57.597   0.524  1.00  0.340          H  
ATOM   1504 1HB  PHE A  97     -19.405  54.703   0.380  1.00  0.480          H  
ATOM   1505 2HB  PHE A  97     -18.172  55.297   1.476  1.00  0.480          H  
ATOM   1506  HD1 PHE A  97     -21.618  54.679   1.048  1.00  0.480          H  
ATOM   1507  HD2 PHE A  97     -18.857  57.268   3.028  1.00  0.480          H  
ATOM   1508  HE1 PHE A  97     -23.337  55.253   2.685  1.00  0.480          H  
ATOM   1509  HE2 PHE A  97     -20.597  57.854   4.673  1.00  0.480          H  
ATOM   1510  HZ  PHE A  97     -22.831  56.841   4.505  1.00  0.480          H  
ATOM   1511  N   GLY A  98     -17.631  56.350  -2.190  1.00  0.190          N  
ATOM   1512  CA  GLY A  98     -16.487  55.979  -3.007  1.00  0.210          C  
ATOM   1513  C   GLY A  98     -16.680  54.702  -3.802  1.00  0.190          C  
ATOM   1514  O   GLY A  98     -17.647  53.954  -3.630  1.00  0.390          O  
ATOM   1515  H   GLY A  98     -18.493  56.659  -2.652  1.00  0.230          H  
ATOM   1516 1HA  GLY A  98     -16.260  56.799  -3.694  1.00  0.250          H  
ATOM   1517 2HA  GLY A  98     -15.617  55.860  -2.369  1.00  0.250          H  
ATOM   1518  N   ARG A  99     -15.733  54.458  -4.692  1.00  0.250          N  
ATOM   1519  CA  ARG A  99     -15.789  53.337  -5.600  1.00  0.230          C  
ATOM   1520  C   ARG A  99     -15.249  52.035  -5.027  1.00  0.230          C  
ATOM   1521  O   ARG A  99     -15.671  50.950  -5.434  1.00  0.360          O  
ATOM   1522  CB  ARG A  99     -14.964  53.667  -6.831  1.00  0.330          C  
ATOM   1523  CG  ARG A  99     -15.474  54.754  -7.665  1.00  0.330          C  
ATOM   1524  CD  ARG A  99     -14.560  55.061  -8.827  1.00  0.330          C  
ATOM   1525  NE  ARG A  99     -13.340  55.730  -8.452  1.00  0.330          N  
ATOM   1526  CZ  ARG A  99     -12.405  56.146  -9.338  1.00  0.330          C  
ATOM   1527  NH1 ARG A  99     -12.565  55.938 -10.633  1.00  0.330          N  
ATOM   1528  NH2 ARG A  99     -11.330  56.775  -8.909  1.00  0.330          N  
ATOM   1529  H   ARG A  99     -14.948  55.096  -4.737  1.00  0.300          H  
ATOM   1530  HA  ARG A  99     -16.820  53.196  -5.888  1.00  0.280          H  
ATOM   1531 1HB  ARG A  99     -13.964  53.947  -6.533  1.00  0.400          H  
ATOM   1532 2HB  ARG A  99     -14.895  52.784  -7.469  1.00  0.400          H  
ATOM   1533 1HG  ARG A  99     -16.440  54.458  -8.023  1.00  0.400          H  
ATOM   1534 2HG  ARG A  99     -15.577  55.657  -7.072  1.00  0.400          H  
ATOM   1535 1HD  ARG A  99     -14.296  54.123  -9.318  1.00  0.400          H  
ATOM   1536 2HD  ARG A  99     -15.048  55.693  -9.516  1.00  0.400          H  
ATOM   1537  HE  ARG A  99     -13.178  55.916  -7.473  1.00  0.400          H  
ATOM   1538 1HH1 ARG A  99     -13.380  55.461 -10.980  1.00  0.400          H  
ATOM   1539 2HH1 ARG A  99     -11.859  56.252 -11.285  1.00  0.400          H  
ATOM   1540 1HH2 ARG A  99     -11.200  56.923  -7.923  1.00  0.400          H  
ATOM   1541 2HH2 ARG A  99     -10.629  57.081  -9.568  1.00  0.400          H  
ATOM   1542  N   ARG A 100     -14.281  52.123  -4.116  1.00  0.190          N  
ATOM   1543  CA  ARG A 100     -13.624  50.919  -3.626  1.00  0.170          C  
ATOM   1544  C   ARG A 100     -13.886  50.746  -2.132  1.00  0.140          C  
ATOM   1545  O   ARG A 100     -14.060  49.619  -1.651  1.00  0.130          O  
ATOM   1546  CB  ARG A 100     -12.122  50.995  -3.941  1.00  0.250          C  
ATOM   1547  CG  ARG A 100     -11.703  50.679  -5.452  1.00  0.250          C  
ATOM   1548  CD  ARG A 100     -12.187  51.723  -6.349  1.00  0.250          C  
ATOM   1549  NE  ARG A 100     -11.592  51.826  -7.657  1.00  0.250          N  
ATOM   1550  CZ  ARG A 100     -11.981  51.184  -8.788  1.00  0.250          C  
ATOM   1551  NH1 ARG A 100     -12.927  50.274  -8.828  1.00  0.250          N  
ATOM   1552  NH2 ARG A 100     -11.406  51.477  -9.929  1.00  0.250          N  
ATOM   1553  H   ARG A 100     -13.976  53.032  -3.759  1.00  0.230          H  
ATOM   1554  HA  ARG A 100     -14.032  50.056  -4.148  1.00  0.200          H  
ATOM   1555 1HB  ARG A 100     -11.756  51.995  -3.697  1.00  0.300          H  
ATOM   1556 2HB  ARG A 100     -11.583  50.297  -3.305  1.00  0.300          H  
ATOM   1557 1HG  ARG A 100     -10.633  50.630  -5.548  1.00  0.300          H  
ATOM   1558 2HG  ARG A 100     -12.148  49.743  -5.765  1.00  0.300          H  
ATOM   1559 1HD  ARG A 100     -13.196  51.498  -6.525  1.00  0.300          H  
ATOM   1560 2HD  ARG A 100     -12.085  52.691  -5.861  1.00  0.300          H  
ATOM   1561  HE  ARG A 100     -10.869  52.546  -7.760  1.00  0.300          H  
ATOM   1562 1HH1 ARG A 100     -13.429  49.972  -7.994  1.00  0.300          H  
ATOM   1563 2HH1 ARG A 100     -13.131  49.856  -9.754  1.00  0.300          H  
ATOM   1564 1HH2 ARG A 100     -10.657  52.210  -9.971  1.00  0.300          H  
ATOM   1565 2HH2 ARG A 100     -11.748  50.982 -10.761  1.00  0.300          H  
ATOM   1566  N   ARG A 101     -13.976  51.868  -1.411  1.00  0.150          N  
ATOM   1567  CA  ARG A 101     -14.153  51.879   0.038  1.00  0.150          C  
ATOM   1568  C   ARG A 101     -15.226  50.951   0.599  1.00  0.150          C  
ATOM   1569  O   ARG A 101     -14.920  50.252   1.563  1.00  0.150          O  
ATOM   1570  CB  ARG A 101     -14.403  53.294   0.563  1.00  0.210          C  
ATOM   1571  CG  ARG A 101     -14.701  53.375   2.067  1.00  0.210          C  
ATOM   1572  CD  ARG A 101     -14.806  54.759   2.564  1.00  0.210          C  
ATOM   1573  NE  ARG A 101     -15.125  54.783   3.996  1.00  0.210          N  
ATOM   1574  CZ  ARG A 101     -15.181  55.890   4.775  1.00  0.210          C  
ATOM   1575  NH1 ARG A 101     -14.934  57.081   4.273  1.00  0.210          N  
ATOM   1576  NH2 ARG A 101     -15.487  55.770   6.058  1.00  0.210          N  
ATOM   1577  H   ARG A 101     -13.831  52.763  -1.889  1.00  0.180          H  
ATOM   1578  HA  ARG A 101     -13.201  51.568   0.468  1.00  0.180          H  
ATOM   1579 1HB  ARG A 101     -13.506  53.881   0.417  1.00  0.250          H  
ATOM   1580 2HB  ARG A 101     -15.188  53.787   0.012  1.00  0.250          H  
ATOM   1581 1HG  ARG A 101     -15.653  52.892   2.279  1.00  0.250          H  
ATOM   1582 2HG  ARG A 101     -13.937  52.888   2.611  1.00  0.250          H  
ATOM   1583 1HD  ARG A 101     -13.850  55.266   2.412  1.00  0.250          H  
ATOM   1584 2HD  ARG A 101     -15.594  55.281   2.024  1.00  0.250          H  
ATOM   1585  HE  ARG A 101     -15.324  53.895   4.437  1.00  0.250          H  
ATOM   1586 1HH1 ARG A 101     -14.692  57.180   3.299  1.00  0.250          H  
ATOM   1587 2HH1 ARG A 101     -14.969  57.899   4.865  1.00  0.250          H  
ATOM   1588 1HH2 ARG A 101     -15.677  54.858   6.449  1.00  0.250          H  
ATOM   1589 2HH2 ARG A 101     -15.528  56.588   6.648  1.00  0.250          H  
ATOM   1590  N   PRO A 102     -16.495  50.933   0.115  1.00  0.160          N  
ATOM   1591  CA  PRO A 102     -17.541  50.060   0.628  1.00  0.170          C  
ATOM   1592  C   PRO A 102     -17.264  48.570   0.433  1.00  0.140          C  
ATOM   1593  O   PRO A 102     -17.825  47.736   1.143  1.00  0.150          O  
ATOM   1594  CB  PRO A 102     -18.784  50.507  -0.156  1.00  0.260          C  
ATOM   1595  CG  PRO A 102     -18.253  51.168  -1.401  1.00  0.260          C  
ATOM   1596  CD  PRO A 102     -16.984  51.850  -0.977  1.00  0.260          C  
ATOM   1597  HA  PRO A 102     -17.677  50.275   1.698  1.00  0.200          H  
ATOM   1598 1HB  PRO A 102     -19.411  49.630  -0.386  1.00  0.310          H  
ATOM   1599 2HB  PRO A 102     -19.393  51.184   0.461  1.00  0.310          H  
ATOM   1600 1HG  PRO A 102     -18.092  50.422  -2.191  1.00  0.310          H  
ATOM   1601 2HG  PRO A 102     -18.984  51.886  -1.802  1.00  0.310          H  
ATOM   1602 1HD  PRO A 102     -16.379  51.885  -1.860  1.00  0.310          H  
ATOM   1603 2HD  PRO A 102     -17.207  52.858  -0.590  1.00  0.310          H  
ATOM   1604  N   PHE A 103     -16.390  48.220  -0.508  1.00  0.130          N  
ATOM   1605  CA  PHE A 103     -16.094  46.824  -0.755  1.00  0.120          C  
ATOM   1606  C   PHE A 103     -15.015  46.424   0.212  1.00  0.120          C  
ATOM   1607  O   PHE A 103     -15.021  45.317   0.755  1.00  0.130          O  
ATOM   1608  CB  PHE A 103     -15.633  46.627  -2.183  1.00  0.170          C  
ATOM   1609  CG  PHE A 103     -16.705  46.898  -3.157  1.00  0.170          C  
ATOM   1610  CD1 PHE A 103     -16.843  48.164  -3.675  1.00  0.170          C  
ATOM   1611  CD2 PHE A 103     -17.578  45.909  -3.569  1.00  0.170          C  
ATOM   1612  CE1 PHE A 103     -17.818  48.451  -4.562  1.00  0.170          C  
ATOM   1613  CE2 PHE A 103     -18.571  46.193  -4.489  1.00  0.170          C  
ATOM   1614  CZ  PHE A 103     -18.691  47.475  -4.985  1.00  0.170          C  
ATOM   1615  H   PHE A 103     -15.890  48.910  -1.064  1.00  0.160          H  
ATOM   1616  HA  PHE A 103     -16.984  46.223  -0.571  1.00  0.140          H  
ATOM   1617 1HB  PHE A 103     -14.795  47.288  -2.396  1.00  0.210          H  
ATOM   1618 2HB  PHE A 103     -15.299  45.598  -2.313  1.00  0.210          H  
ATOM   1619  HD1 PHE A 103     -16.160  48.952  -3.361  1.00  0.210          H  
ATOM   1620  HD2 PHE A 103     -17.475  44.900  -3.164  1.00  0.210          H  
ATOM   1621  HE1 PHE A 103     -17.893  49.462  -4.940  1.00  0.210          H  
ATOM   1622  HE2 PHE A 103     -19.258  45.411  -4.817  1.00  0.210          H  
ATOM   1623  HZ  PHE A 103     -19.470  47.716  -5.710  1.00  0.210          H  
ATOM   1624  N   ILE A 104     -14.080  47.347   0.429  1.00  0.110          N  
ATOM   1625  CA  ILE A 104     -12.970  47.101   1.324  1.00  0.110          C  
ATOM   1626  C   ILE A 104     -13.533  46.966   2.728  1.00  0.110          C  
ATOM   1627  O   ILE A 104     -13.184  46.031   3.454  1.00  0.110          O  
ATOM   1628  CB  ILE A 104     -11.940  48.242   1.271  1.00  0.150          C  
ATOM   1629  CG1 ILE A 104     -11.301  48.262  -0.141  1.00  0.150          C  
ATOM   1630  CG2 ILE A 104     -10.861  48.002   2.364  1.00  0.150          C  
ATOM   1631  CD1 ILE A 104     -10.473  49.504  -0.475  1.00  0.150          C  
ATOM   1632  H   ILE A 104     -14.139  48.225  -0.094  1.00  0.130          H  
ATOM   1633  HA  ILE A 104     -12.484  46.167   1.045  1.00  0.130          H  
ATOM   1634  HB  ILE A 104     -12.434  49.200   1.435  1.00  0.180          H  
ATOM   1635 1HG1 ILE A 104     -10.686  47.384  -0.247  1.00  0.180          H  
ATOM   1636 2HG1 ILE A 104     -12.096  48.198  -0.871  1.00  0.180          H  
ATOM   1637 1HG2 ILE A 104     -10.120  48.790   2.338  1.00  0.180          H  
ATOM   1638 2HG2 ILE A 104     -11.312  47.986   3.354  1.00  0.180          H  
ATOM   1639 3HG2 ILE A 104     -10.376  47.048   2.182  1.00  0.180          H  
ATOM   1640 1HD1 ILE A 104     -10.091  49.414  -1.490  1.00  0.180          H  
ATOM   1641 2HD1 ILE A 104     -11.101  50.394  -0.408  1.00  0.180          H  
ATOM   1642 3HD1 ILE A 104      -9.638  49.602   0.209  1.00  0.180          H  
ATOM   1643  N   ALA A 105     -14.395  47.915   3.117  1.00  0.110          N  
ATOM   1644  CA  ALA A 105     -15.016  47.886   4.425  1.00  0.100          C  
ATOM   1645  C   ALA A 105     -15.878  46.642   4.623  1.00  0.100          C  
ATOM   1646  O   ALA A 105     -15.788  45.998   5.673  1.00  0.100          O  
ATOM   1647  CB  ALA A 105     -15.877  49.117   4.604  1.00  0.140          C  
ATOM   1648  H   ALA A 105     -14.605  48.688   2.483  1.00  0.130          H  
ATOM   1649  HA  ALA A 105     -14.225  47.880   5.175  1.00  0.120          H  
ATOM   1650 1HB  ALA A 105     -16.323  49.109   5.596  1.00  0.170          H  
ATOM   1651 2HB  ALA A 105     -15.268  50.004   4.484  1.00  0.170          H  
ATOM   1652 3HB  ALA A 105     -16.663  49.115   3.851  1.00  0.170          H  
ATOM   1653  N   ALA A 106     -16.698  46.275   3.617  1.00  0.110          N  
ATOM   1654  CA  ALA A 106     -17.521  45.081   3.735  1.00  0.120          C  
ATOM   1655  C   ALA A 106     -16.647  43.853   3.857  1.00  0.120          C  
ATOM   1656  O   ALA A 106     -16.945  42.953   4.647  1.00  0.120          O  
ATOM   1657  CB  ALA A 106     -18.436  44.952   2.543  1.00  0.160          C  
ATOM   1658  H   ALA A 106     -16.800  46.836   2.767  1.00  0.130          H  
ATOM   1659  HA  ALA A 106     -18.120  45.166   4.639  1.00  0.140          H  
ATOM   1660 1HB  ALA A 106     -19.055  44.065   2.652  1.00  0.200          H  
ATOM   1661 2HB  ALA A 106     -19.070  45.836   2.476  1.00  0.200          H  
ATOM   1662 3HB  ALA A 106     -17.834  44.873   1.641  1.00  0.200          H  
ATOM   1663  N   GLY A 107     -15.552  43.830   3.096  1.00  0.120          N  
ATOM   1664  CA  GLY A 107     -14.608  42.742   3.110  1.00  0.130          C  
ATOM   1665  C   GLY A 107     -14.071  42.577   4.515  1.00  0.110          C  
ATOM   1666  O   GLY A 107     -14.133  41.484   5.077  1.00  0.100          O  
ATOM   1667  H   GLY A 107     -15.378  44.582   2.428  1.00  0.140          H  
ATOM   1668 1HA  GLY A 107     -15.086  41.822   2.771  1.00  0.160          H  
ATOM   1669 2HA  GLY A 107     -13.796  42.967   2.420  1.00  0.160          H  
ATOM   1670  N   ALA A 108     -13.545  43.657   5.099  1.00  0.100          N  
ATOM   1671  CA  ALA A 108     -12.983  43.574   6.435  1.00  0.100          C  
ATOM   1672  C   ALA A 108     -14.023  43.113   7.455  1.00  0.090          C  
ATOM   1673  O   ALA A 108     -13.699  42.325   8.350  1.00  0.100          O  
ATOM   1674  CB  ALA A 108     -12.411  44.919   6.837  1.00  0.140          C  
ATOM   1675  H   ALA A 108     -13.527  44.544   4.583  1.00  0.120          H  
ATOM   1676  HA  ALA A 108     -12.184  42.839   6.413  1.00  0.120          H  
ATOM   1677 1HB  ALA A 108     -11.959  44.853   7.823  1.00  0.170          H  
ATOM   1678 2HB  ALA A 108     -11.654  45.223   6.111  1.00  0.170          H  
ATOM   1679 3HB  ALA A 108     -13.217  45.656   6.850  1.00  0.170          H  
ATOM   1680  N   ALA A 109     -15.275  43.582   7.327  1.00  0.100          N  
ATOM   1681  CA  ALA A 109     -16.314  43.159   8.256  1.00  0.110          C  
ATOM   1682  C   ALA A 109     -16.539  41.660   8.167  1.00  0.100          C  
ATOM   1683  O   ALA A 109     -16.615  40.980   9.196  1.00  0.110          O  
ATOM   1684  CB  ALA A 109     -17.607  43.889   7.961  1.00  0.150          C  
ATOM   1685  H   ALA A 109     -15.488  44.278   6.604  1.00  0.120          H  
ATOM   1686  HA  ALA A 109     -15.994  43.395   9.262  1.00  0.130          H  
ATOM   1687 1HB  ALA A 109     -18.370  43.580   8.672  1.00  0.180          H  
ATOM   1688 2HB  ALA A 109     -17.439  44.962   8.042  1.00  0.180          H  
ATOM   1689 3HB  ALA A 109     -17.933  43.650   6.951  1.00  0.180          H  
ATOM   1690  N   LEU A 110     -16.591  41.143   6.938  1.00  0.100          N  
ATOM   1691  CA  LEU A 110     -16.784  39.727   6.699  1.00  0.090          C  
ATOM   1692  C   LEU A 110     -15.605  38.915   7.205  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -15.800  37.810   7.719  1.00  0.090          O  
ATOM   1694  CB  LEU A 110     -17.036  39.488   5.222  1.00  0.130          C  
ATOM   1695  CG  LEU A 110     -18.355  39.988   4.640  1.00  0.130          C  
ATOM   1696  CD1 LEU A 110     -18.257  39.867   3.132  1.00  0.130          C  
ATOM   1697  CD2 LEU A 110     -19.535  39.161   5.177  1.00  0.130          C  
ATOM   1698  H   LEU A 110     -16.551  41.780   6.134  1.00  0.120          H  
ATOM   1699  HA  LEU A 110     -17.652  39.406   7.255  1.00  0.110          H  
ATOM   1700 1HB  LEU A 110     -16.248  39.985   4.671  1.00  0.160          H  
ATOM   1701 2HB  LEU A 110     -16.994  38.429   5.039  1.00  0.160          H  
ATOM   1702  HG  LEU A 110     -18.502  41.034   4.896  1.00  0.160          H  
ATOM   1703 1HD1 LEU A 110     -19.176  40.231   2.674  1.00  0.160          H  
ATOM   1704 2HD1 LEU A 110     -17.417  40.472   2.790  1.00  0.160          H  
ATOM   1705 3HD1 LEU A 110     -18.096  38.827   2.849  1.00  0.160          H  
ATOM   1706 1HD2 LEU A 110     -20.458  39.527   4.731  1.00  0.160          H  
ATOM   1707 2HD2 LEU A 110     -19.399  38.117   4.914  1.00  0.160          H  
ATOM   1708 3HD2 LEU A 110     -19.610  39.249   6.250  1.00  0.160          H  
ATOM   1709  N   VAL A 111     -14.384  39.455   7.094  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -13.228  38.740   7.612  1.00  0.090          C  
ATOM   1711  C   VAL A 111     -13.391  38.571   9.107  1.00  0.090          C  
ATOM   1712  O   VAL A 111     -13.195  37.476   9.621  1.00  0.100          O  
ATOM   1713  CB  VAL A 111     -11.885  39.488   7.370  1.00  0.120          C  
ATOM   1714  CG1 VAL A 111     -10.743  38.793   8.145  1.00  0.120          C  
ATOM   1715  CG2 VAL A 111     -11.539  39.511   5.891  1.00  0.120          C  
ATOM   1716  H   VAL A 111     -14.287  40.349   6.601  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -13.182  37.758   7.142  1.00  0.110          H  
ATOM   1718  HB  VAL A 111     -11.975  40.506   7.737  1.00  0.150          H  
ATOM   1719 1HG1 VAL A 111      -9.817  39.327   7.971  1.00  0.150          H  
ATOM   1720 2HG1 VAL A 111     -10.945  38.787   9.214  1.00  0.150          H  
ATOM   1721 3HG1 VAL A 111     -10.636  37.782   7.804  1.00  0.150          H  
ATOM   1722 1HG2 VAL A 111     -10.601  40.045   5.745  1.00  0.150          H  
ATOM   1723 2HG2 VAL A 111     -11.441  38.493   5.520  1.00  0.150          H  
ATOM   1724 3HG2 VAL A 111     -12.304  40.008   5.354  1.00  0.150          H  
ATOM   1725  N   MET A 112     -13.746  39.648   9.806  1.00  0.100          N  
ATOM   1726  CA  MET A 112     -13.900  39.597  11.251  1.00  0.110          C  
ATOM   1727  C   MET A 112     -15.008  38.605  11.658  1.00  0.110          C  
ATOM   1728  O   MET A 112     -14.835  37.840  12.615  1.00  0.120          O  
ATOM   1729  CB  MET A 112     -14.092  41.032  11.735  1.00  0.150          C  
ATOM   1730  CG  MET A 112     -12.762  41.851  11.589  1.00  0.150          C  
ATOM   1731  SD  MET A 112     -12.773  43.535  12.265  1.00  0.150          S  
ATOM   1732  CE  MET A 112     -13.557  44.438  10.940  1.00  0.150          C  
ATOM   1733  H   MET A 112     -13.872  40.539   9.307  1.00  0.120          H  
ATOM   1734  HA  MET A 112     -12.968  39.230  11.675  1.00  0.130          H  
ATOM   1735 1HB  MET A 112     -14.870  41.515  11.143  1.00  0.180          H  
ATOM   1736 2HB  MET A 112     -14.400  41.038  12.780  1.00  0.180          H  
ATOM   1737 1HG  MET A 112     -11.957  41.305  12.063  1.00  0.180          H  
ATOM   1738 2HG  MET A 112     -12.519  41.920  10.533  1.00  0.180          H  
ATOM   1739 1HE  MET A 112     -13.629  45.488  11.201  1.00  0.180          H  
ATOM   1740 2HE  MET A 112     -12.970  44.330  10.030  1.00  0.180          H  
ATOM   1741 3HE  MET A 112     -14.543  44.043  10.781  1.00  0.180          H  
ATOM   1742  N   ILE A 113     -16.103  38.553  10.890  1.00  0.110          N  
ATOM   1743  CA  ILE A 113     -17.177  37.595  11.143  1.00  0.110          C  
ATOM   1744  C   ILE A 113     -16.661  36.174  10.989  1.00  0.090          C  
ATOM   1745  O   ILE A 113     -16.908  35.317  11.847  1.00  0.100          O  
ATOM   1746  CB  ILE A 113     -18.364  37.822  10.180  1.00  0.150          C  
ATOM   1747  CG1 ILE A 113     -19.047  39.177  10.524  1.00  0.150          C  
ATOM   1748  CG2 ILE A 113     -19.353  36.611  10.214  1.00  0.150          C  
ATOM   1749  CD1 ILE A 113     -20.014  39.705   9.469  1.00  0.150          C  
ATOM   1750  H   ILE A 113     -16.202  39.241  10.133  1.00  0.130          H  
ATOM   1751  HA  ILE A 113     -17.523  37.727  12.170  1.00  0.130          H  
ATOM   1752  HB  ILE A 113     -17.975  37.917   9.170  1.00  0.180          H  
ATOM   1753 1HG1 ILE A 113     -19.599  39.051  11.454  1.00  0.180          H  
ATOM   1754 2HG1 ILE A 113     -18.279  39.925  10.687  1.00  0.180          H  
ATOM   1755 1HG2 ILE A 113     -20.164  36.777   9.515  1.00  0.180          H  
ATOM   1756 2HG2 ILE A 113     -18.847  35.689   9.934  1.00  0.180          H  
ATOM   1757 3HG2 ILE A 113     -19.760  36.502  11.220  1.00  0.180          H  
ATOM   1758 1HD1 ILE A 113     -20.433  40.650   9.812  1.00  0.180          H  
ATOM   1759 2HD1 ILE A 113     -19.482  39.872   8.545  1.00  0.180          H  
ATOM   1760 3HD1 ILE A 113     -20.819  38.999   9.302  1.00  0.180          H  
ATOM   1761  N   ALA A 114     -15.961  35.919   9.877  1.00  0.080          N  
ATOM   1762  CA  ALA A 114     -15.409  34.605   9.608  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -14.439  34.184  10.686  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -14.461  33.042  11.140  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -14.697  34.601   8.299  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -15.818  36.665   9.191  1.00  0.100          H  
ATOM   1767  HA  ALA A 114     -16.227  33.890   9.576  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -14.327  33.618   8.148  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -15.375  34.871   7.517  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -13.873  35.311   8.324  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -13.626  35.122  11.158  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -12.669  34.823  12.197  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -13.354  34.341  13.464  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -12.932  33.338  14.052  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -11.772  36.046  12.438  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -10.995  35.871  13.630  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -10.786  36.162  11.269  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -13.639  36.053  10.731  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -12.027  34.018  11.839  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -12.378  36.942  12.525  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -10.330  36.718  13.771  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -11.634  35.772  14.504  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -10.443  34.992  13.494  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -10.137  37.023  11.426  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -10.183  35.255  11.216  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -11.312  36.278  10.340  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -14.425  35.011  13.889  1.00  0.080          N  
ATOM   1788  CA  PHE A 116     -15.124  34.513  15.063  1.00  0.100          C  
ATOM   1789  C   PHE A 116     -15.709  33.117  14.813  1.00  0.100          C  
ATOM   1790  O   PHE A 116     -15.602  32.232  15.670  1.00  0.150          O  
ATOM   1791  CB  PHE A 116     -16.234  35.465  15.492  1.00  0.130          C  
ATOM   1792  CG  PHE A 116     -15.739  36.668  16.227  1.00  0.130          C  
ATOM   1793  CD1 PHE A 116     -15.730  37.913  15.633  1.00  0.130          C  
ATOM   1794  CD2 PHE A 116     -15.277  36.547  17.530  1.00  0.130          C  
ATOM   1795  CE1 PHE A 116     -15.273  39.015  16.320  1.00  0.130          C  
ATOM   1796  CE2 PHE A 116     -14.814  37.640  18.224  1.00  0.130          C  
ATOM   1797  CZ  PHE A 116     -14.813  38.879  17.619  1.00  0.130          C  
ATOM   1798  H   PHE A 116     -14.711  35.874  13.410  1.00  0.100          H  
ATOM   1799  HA  PHE A 116     -14.404  34.439  15.876  1.00  0.120          H  
ATOM   1800 1HB  PHE A 116     -16.773  35.805  14.601  1.00  0.160          H  
ATOM   1801 2HB  PHE A 116     -16.944  34.940  16.125  1.00  0.160          H  
ATOM   1802  HD1 PHE A 116     -16.093  38.022  14.614  1.00  0.160          H  
ATOM   1803  HD2 PHE A 116     -15.290  35.570  18.000  1.00  0.160          H  
ATOM   1804  HE1 PHE A 116     -15.273  39.993  15.839  1.00  0.160          H  
ATOM   1805  HE2 PHE A 116     -14.454  37.531  19.248  1.00  0.160          H  
ATOM   1806  HZ  PHE A 116     -14.450  39.751  18.163  1.00  0.160          H  
ATOM   1807  N   LEU A 117     -16.292  32.890  13.634  1.00  0.090          N  
ATOM   1808  CA  LEU A 117     -16.866  31.579  13.348  1.00  0.100          C  
ATOM   1809  C   LEU A 117     -15.830  30.463  13.339  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -16.078  29.389  13.884  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -17.559  31.606  11.987  1.00  0.140          C  
ATOM   1812  CG  LEU A 117     -18.848  32.416  11.884  1.00  0.140          C  
ATOM   1813  CD1 LEU A 117     -19.196  32.554  10.441  1.00  0.140          C  
ATOM   1814  CD2 LEU A 117     -19.982  31.691  12.615  1.00  0.140          C  
ATOM   1815  H   LEU A 117     -16.375  33.654  12.951  1.00  0.110          H  
ATOM   1816  HA  LEU A 117     -17.585  31.351  14.128  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117     -16.859  32.021  11.272  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117     -17.780  30.578  11.694  1.00  0.160          H  
ATOM   1819  HG  LEU A 117     -18.703  33.411  12.311  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117     -20.114  33.130  10.338  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117     -18.392  33.072   9.934  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117     -19.332  31.568  10.007  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117     -20.899  32.271  12.514  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117     -20.127  30.705  12.171  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117     -19.751  31.579  13.668  1.00  0.160          H  
ATOM   1826  N   ILE A 118     -14.650  30.711  12.773  1.00  0.080          N  
ATOM   1827  CA  ILE A 118     -13.639  29.663  12.738  1.00  0.090          C  
ATOM   1828  C   ILE A 118     -13.102  29.401  14.137  1.00  0.090          C  
ATOM   1829  O   ILE A 118     -13.103  28.256  14.610  1.00  0.100          O  
ATOM   1830  CB  ILE A 118     -12.453  30.050  11.817  1.00  0.120          C  
ATOM   1831  CG1 ILE A 118     -12.949  30.130  10.344  1.00  0.120          C  
ATOM   1832  CG2 ILE A 118     -11.279  28.998  11.976  1.00  0.120          C  
ATOM   1833  CD1 ILE A 118     -11.985  30.806   9.388  1.00  0.120          C  
ATOM   1834  H   ILE A 118     -14.491  31.617  12.322  1.00  0.100          H  
ATOM   1835  HA  ILE A 118     -14.096  28.749  12.365  1.00  0.110          H  
ATOM   1836  HB  ILE A 118     -12.092  31.047  12.093  1.00  0.150          H  
ATOM   1837 1HG1 ILE A 118     -13.160  29.122   9.977  1.00  0.150          H  
ATOM   1838 2HG1 ILE A 118     -13.868  30.697  10.331  1.00  0.150          H  
ATOM   1839 1HG2 ILE A 118     -10.448  29.265  11.338  1.00  0.150          H  
ATOM   1840 2HG2 ILE A 118     -10.930  28.964  13.001  1.00  0.150          H  
ATOM   1841 3HG2 ILE A 118     -11.627  28.027  11.706  1.00  0.150          H  
ATOM   1842 1HD1 ILE A 118     -12.427  30.841   8.405  1.00  0.150          H  
ATOM   1843 2HD1 ILE A 118     -11.797  31.827   9.732  1.00  0.150          H  
ATOM   1844 3HD1 ILE A 118     -11.048  30.263   9.339  1.00  0.150          H  
ATOM   1845  N   GLY A 119     -12.676  30.468  14.820  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -12.055  30.352  16.132  1.00  0.090          C  
ATOM   1847  C   GLY A 119     -12.900  29.651  17.179  1.00  0.090          C  
ATOM   1848  O   GLY A 119     -12.372  28.879  17.976  1.00  0.100          O  
ATOM   1849  H   GLY A 119     -12.741  31.395  14.387  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -11.110  29.822  16.030  1.00  0.110          H  
ATOM   1851 2HA  GLY A 119     -11.814  31.353  16.487  1.00  0.110          H  
ATOM   1852  N   PHE A 120     -14.211  29.850  17.152  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -15.080  29.234  18.139  1.00  0.100          C  
ATOM   1854  C   PHE A 120     -15.854  28.007  17.652  1.00  0.100          C  
ATOM   1855  O   PHE A 120     -16.735  27.513  18.364  1.00  0.110          O  
ATOM   1856  CB  PHE A 120     -16.030  30.309  18.669  1.00  0.140          C  
ATOM   1857  CG  PHE A 120     -15.299  31.375  19.480  1.00  0.140          C  
ATOM   1858  CD1 PHE A 120     -14.791  32.530  18.886  1.00  0.140          C  
ATOM   1859  CD2 PHE A 120     -15.131  31.222  20.847  1.00  0.140          C  
ATOM   1860  CE1 PHE A 120     -14.134  33.479  19.628  1.00  0.140          C  
ATOM   1861  CE2 PHE A 120     -14.478  32.185  21.586  1.00  0.140          C  
ATOM   1862  CZ  PHE A 120     -13.981  33.308  20.974  1.00  0.140          C  
ATOM   1863  H   PHE A 120     -14.613  30.520  16.484  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -14.455  28.915  18.973  1.00  0.120          H  
ATOM   1865 1HB  PHE A 120     -16.528  30.799  17.826  1.00  0.160          H  
ATOM   1866 2HB  PHE A 120     -16.796  29.860  19.295  1.00  0.160          H  
ATOM   1867  HD1 PHE A 120     -14.909  32.677  17.828  1.00  0.160          H  
ATOM   1868  HD2 PHE A 120     -15.523  30.326  21.340  1.00  0.160          H  
ATOM   1869  HE1 PHE A 120     -13.739  34.367  19.145  1.00  0.160          H  
ATOM   1870  HE2 PHE A 120     -14.357  32.054  22.660  1.00  0.160          H  
ATOM   1871  HZ  PHE A 120     -13.473  34.058  21.562  1.00  0.160          H  
ATOM   1872  N   ALA A 121     -15.508  27.448  16.485  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -16.269  26.306  15.966  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -16.286  25.135  16.939  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -17.316  24.484  17.141  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -15.671  25.846  14.652  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -14.740  27.845  15.927  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -17.294  26.628  15.808  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -16.244  25.030  14.262  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -15.678  26.675  13.938  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -14.649  25.521  14.815  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -15.154  24.882  17.592  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -15.028  23.762  18.515  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -16.008  23.849  19.680  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -16.584  22.832  20.095  1.00  0.120          O  
ATOM   1886  CB  ALA A 122     -13.611  23.713  19.054  1.00  0.160          C  
ATOM   1887  H   ALA A 122     -14.354  25.475  17.415  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -15.237  22.845  17.966  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -13.509  22.859  19.716  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122     -12.908  23.617  18.229  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122     -13.396  24.626  19.611  1.00  0.190          H  
ATOM   1892  N   ASP A 123     -16.241  25.070  20.175  1.00  0.110          N  
ATOM   1893  CA  ASP A 123     -17.109  25.258  21.325  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -18.553  25.314  20.912  1.00  0.110          C  
ATOM   1895  O   ASP A 123     -19.427  24.847  21.645  1.00  0.120          O  
ATOM   1896  CB  ASP A 123     -16.770  26.553  22.046  1.00  0.160          C  
ATOM   1897  CG  ASP A 123     -15.423  26.532  22.705  1.00  0.160          C  
ATOM   1898  OD1 ASP A 123     -15.237  25.784  23.637  1.00  0.160          O  
ATOM   1899  OD2 ASP A 123     -14.572  27.281  22.275  1.00  0.160          O  
ATOM   1900  H   ASP A 123     -15.779  25.874  19.758  1.00  0.130          H  
ATOM   1901  HA  ASP A 123     -16.971  24.420  22.007  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -16.800  27.378  21.327  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -17.529  26.753  22.802  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -18.820  25.887  19.742  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -20.183  25.981  19.257  1.00  0.110          C  
ATOM   1906  C   LEU A 124     -20.701  24.574  18.992  1.00  0.110          C  
ATOM   1907  O   LEU A 124     -21.846  24.242  19.328  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -20.187  26.833  17.979  1.00  0.150          C  
ATOM   1909  CG  LEU A 124     -19.874  28.357  18.175  1.00  0.150          C  
ATOM   1910  CD1 LEU A 124     -19.599  28.990  16.819  1.00  0.150          C  
ATOM   1911  CD2 LEU A 124     -21.053  29.052  18.846  1.00  0.150          C  
ATOM   1912  H   LEU A 124     -18.055  26.296  19.196  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -20.802  26.434  20.024  1.00  0.130          H  
ATOM   1914 1HB  LEU A 124     -19.434  26.430  17.303  1.00  0.180          H  
ATOM   1915 2HB  LEU A 124     -21.161  26.743  17.503  1.00  0.180          H  
ATOM   1916  HG  LEU A 124     -18.992  28.474  18.797  1.00  0.180          H  
ATOM   1917 1HD1 LEU A 124     -19.369  30.047  16.949  1.00  0.180          H  
ATOM   1918 2HD1 LEU A 124     -18.747  28.497  16.380  1.00  0.180          H  
ATOM   1919 3HD1 LEU A 124     -20.466  28.883  16.169  1.00  0.180          H  
ATOM   1920 1HD2 LEU A 124     -20.819  30.109  18.970  1.00  0.180          H  
ATOM   1921 2HD2 LEU A 124     -21.941  28.948  18.223  1.00  0.180          H  
ATOM   1922 3HD2 LEU A 124     -21.245  28.618  19.820  1.00  0.180          H  
ATOM   1923  N   GLY A 125     -19.835  23.743  18.406  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -20.141  22.360  18.089  1.00  0.110          C  
ATOM   1925  C   GLY A 125     -20.426  21.566  19.341  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -21.468  20.914  19.447  1.00  0.130          O  
ATOM   1927  H   GLY A 125     -18.917  24.105  18.134  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -20.999  22.328  17.426  1.00  0.130          H  
ATOM   1929 2HA  GLY A 125     -19.317  21.911  17.560  1.00  0.130          H  
ATOM   1930  N   HIS A 126     -19.501  21.612  20.303  1.00  0.110          N  
ATOM   1931  CA  HIS A 126     -19.675  20.897  21.556  1.00  0.140          C  
ATOM   1932  C   HIS A 126     -20.921  21.355  22.301  1.00  0.140          C  
ATOM   1933  O   HIS A 126     -21.759  20.539  22.695  1.00  0.170          O  
ATOM   1934  CB  HIS A 126     -18.438  21.041  22.428  1.00  0.180          C  
ATOM   1935  CG  HIS A 126     -18.600  20.406  23.740  1.00  0.180          C  
ATOM   1936  ND1 HIS A 126     -18.778  19.059  23.883  1.00  0.180          N  
ATOM   1937  CD2 HIS A 126     -18.591  20.924  24.988  1.00  0.180          C  
ATOM   1938  CE1 HIS A 126     -18.891  18.767  25.169  1.00  0.180          C  
ATOM   1939  NE2 HIS A 126     -18.773  19.884  25.863  1.00  0.180          N  
ATOM   1940  H   HIS A 126     -18.633  22.133  20.147  1.00  0.130          H  
ATOM   1941  HA  HIS A 126     -19.796  19.839  21.346  1.00  0.170          H  
ATOM   1942 1HB  HIS A 126     -17.588  20.589  21.922  1.00  0.220          H  
ATOM   1943 2HB  HIS A 126     -18.214  22.100  22.571  1.00  0.220          H  
ATOM   1944  HD1 HIS A 126     -18.968  18.408  23.108  1.00  0.220          H  
ATOM   1945  HD2 HIS A 126     -18.471  21.942  25.362  1.00  0.220          H  
ATOM   1946  HE1 HIS A 126     -19.043  17.739  25.490  1.00  0.220          H  
ATOM   1947  N   ALA A 127     -21.095  22.666  22.459  1.00  0.130          N  
ATOM   1948  CA  ALA A 127     -22.252  23.196  23.164  1.00  0.160          C  
ATOM   1949  C   ALA A 127     -23.559  22.749  22.507  1.00  0.180          C  
ATOM   1950  O   ALA A 127     -24.557  22.509  23.192  1.00  0.210          O  
ATOM   1951  CB  ALA A 127     -22.180  24.708  23.198  1.00  0.210          C  
ATOM   1952  H   ALA A 127     -20.396  23.329  22.116  1.00  0.160          H  
ATOM   1953  HA  ALA A 127     -22.233  22.810  24.182  1.00  0.190          H  
ATOM   1954 1HB  ALA A 127     -23.033  25.102  23.746  1.00  0.250          H  
ATOM   1955 2HB  ALA A 127     -21.255  25.017  23.684  1.00  0.250          H  
ATOM   1956 3HB  ALA A 127     -22.194  25.088  22.173  1.00  0.250          H  
ATOM   1957  N   SER A 128     -23.539  22.597  21.182  1.00  0.180          N  
ATOM   1958  CA  SER A 128     -24.693  22.200  20.397  1.00  0.200          C  
ATOM   1959  C   SER A 128     -24.914  20.674  20.312  1.00  0.230          C  
ATOM   1960  O   SER A 128     -25.881  20.235  19.680  1.00  0.250          O  
ATOM   1961  CB  SER A 128     -24.555  22.763  19.000  1.00  0.270          C  
ATOM   1962  OG  SER A 128     -24.531  24.161  19.013  1.00  0.270          O  
ATOM   1963  H   SER A 128     -22.700  22.858  20.660  1.00  0.220          H  
ATOM   1964  HA  SER A 128     -25.574  22.641  20.860  1.00  0.240          H  
ATOM   1965 1HB  SER A 128     -23.637  22.389  18.550  1.00  0.330          H  
ATOM   1966 2HB  SER A 128     -25.390  22.422  18.396  1.00  0.330          H  
ATOM   1967  HG  SER A 128     -23.611  24.396  19.264  1.00  0.330          H  
ATOM   1968  N   GLY A 129     -24.032  19.858  20.915  1.00  0.220          N  
ATOM   1969  CA  GLY A 129     -24.204  18.403  20.863  1.00  0.260          C  
ATOM   1970  C   GLY A 129     -23.027  17.536  20.374  1.00  0.260          C  
ATOM   1971  O   GLY A 129     -23.142  16.303  20.383  1.00  0.330          O  
ATOM   1972  H   GLY A 129     -23.251  20.251  21.448  1.00  0.260          H  
ATOM   1973 1HA  GLY A 129     -24.478  18.070  21.862  1.00  0.310          H  
ATOM   1974 2HA  GLY A 129     -25.065  18.185  20.237  1.00  0.310          H  
ATOM   1975  N   ASP A 130     -21.892  18.113  19.977  1.00  0.220          N  
ATOM   1976  CA  ASP A 130     -20.792  17.241  19.555  1.00  0.240          C  
ATOM   1977  C   ASP A 130     -19.997  16.692  20.738  1.00  0.280          C  
ATOM   1978  O   ASP A 130     -19.292  17.416  21.451  1.00  0.540          O  
ATOM   1979  CB  ASP A 130     -19.842  17.927  18.566  1.00  0.330          C  
ATOM   1980  CG  ASP A 130     -20.457  18.124  17.169  1.00  0.330          C  
ATOM   1981  OD1 ASP A 130     -21.430  17.466  16.852  1.00  0.330          O  
ATOM   1982  OD2 ASP A 130     -19.946  18.923  16.392  1.00  0.330          O  
ATOM   1983  H   ASP A 130     -21.794  19.130  19.933  1.00  0.260          H  
ATOM   1984  HA  ASP A 130     -21.224  16.387  19.033  1.00  0.290          H  
ATOM   1985 1HB  ASP A 130     -19.539  18.889  18.960  1.00  0.390          H  
ATOM   1986 2HB  ASP A 130     -18.941  17.321  18.465  1.00  0.390          H  
ATOM   1987  N   THR A 131     -20.146  15.386  20.930  1.00  0.250          N  
ATOM   1988  CA  THR A 131     -19.528  14.607  21.996  1.00  0.270          C  
ATOM   1989  C   THR A 131     -18.010  14.614  21.833  1.00  0.180          C  
ATOM   1990  O   THR A 131     -17.486  14.327  20.757  1.00  0.190          O  
ATOM   1991  CB  THR A 131     -20.152  13.187  22.007  1.00  0.370          C  
ATOM   1992  OG1 THR A 131     -21.552  13.298  22.301  1.00  0.370          O  
ATOM   1993  CG2 THR A 131     -19.502  12.266  23.010  1.00  0.370          C  
ATOM   1994  H   THR A 131     -20.753  14.901  20.283  1.00  0.300          H  
ATOM   1995  HA  THR A 131     -19.766  15.080  22.948  1.00  0.320          H  
ATOM   1996  HB  THR A 131     -20.054  12.760  21.021  1.00  0.440          H  
ATOM   1997  HG1 THR A 131     -22.001  13.773  21.595  1.00  0.440          H  
ATOM   1998 1HG2 THR A 131     -19.990  11.294  22.966  1.00  0.440          H  
ATOM   1999 2HG2 THR A 131     -18.477  12.143  22.772  1.00  0.440          H  
ATOM   2000 3HG2 THR A 131     -19.607  12.680  24.012  1.00  0.440          H  
ATOM   2001  N   LEU A 132     -17.276  14.869  22.917  1.00  0.190          N  
ATOM   2002  CA  LEU A 132     -15.820  14.989  22.791  1.00  0.200          C  
ATOM   2003  C   LEU A 132     -15.110  13.649  22.741  1.00  0.200          C  
ATOM   2004  O   LEU A 132     -13.907  13.574  22.503  1.00  0.290          O  
ATOM   2005  CB  LEU A 132     -15.262  15.828  23.945  1.00  0.280          C  
ATOM   2006  CG  LEU A 132     -15.782  17.295  24.021  1.00  0.280          C  
ATOM   2007  CD1 LEU A 132     -15.221  17.969  25.262  1.00  0.280          C  
ATOM   2008  CD2 LEU A 132     -15.425  18.095  22.765  1.00  0.280          C  
ATOM   2009  H   LEU A 132     -17.731  15.054  23.799  1.00  0.230          H  
ATOM   2010  HA  LEU A 132     -15.603  15.486  21.853  1.00  0.240          H  
ATOM   2011 1HB  LEU A 132     -15.504  15.334  24.884  1.00  0.330          H  
ATOM   2012 2HB  LEU A 132     -14.176  15.868  23.852  1.00  0.330          H  
ATOM   2013  HG  LEU A 132     -16.837  17.267  24.115  1.00  0.330          H  
ATOM   2014 1HD1 LEU A 132     -15.614  18.986  25.334  1.00  0.330          H  
ATOM   2015 2HD1 LEU A 132     -15.510  17.410  26.150  1.00  0.330          H  
ATOM   2016 3HD1 LEU A 132     -14.139  18.001  25.193  1.00  0.330          H  
ATOM   2017 1HD2 LEU A 132     -15.820  19.099  22.866  1.00  0.330          H  
ATOM   2018 2HD2 LEU A 132     -14.344  18.135  22.652  1.00  0.330          H  
ATOM   2019 3HD2 LEU A 132     -15.866  17.644  21.888  1.00  0.330          H  
ATOM   2020  N   GLY A 133     -15.872  12.588  22.917  1.00  0.210          N  
ATOM   2021  CA  GLY A 133     -15.365  11.233  22.838  1.00  0.280          C  
ATOM   2022  C   GLY A 133     -15.404  10.714  21.395  1.00  0.240          C  
ATOM   2023  O   GLY A 133     -15.027   9.570  21.136  1.00  0.300          O  
ATOM   2024  H   GLY A 133     -16.845  12.745  23.111  1.00  0.250          H  
ATOM   2025 1HA  GLY A 133     -14.342  11.204  23.213  1.00  0.340          H  
ATOM   2026 2HA  GLY A 133     -15.962  10.585  23.477  1.00  0.340          H  
ATOM   2027  N   LYS A 134     -15.877  11.536  20.450  1.00  0.170          N  
ATOM   2028  CA  LYS A 134     -15.972  11.089  19.068  1.00  0.160          C  
ATOM   2029  C   LYS A 134     -14.819  11.628  18.226  1.00  0.170          C  
ATOM   2030  O   LYS A 134     -14.300  12.722  18.459  1.00  0.230          O  
ATOM   2031  CB  LYS A 134     -17.319  11.499  18.477  1.00  0.230          C  
ATOM   2032  CG  LYS A 134     -18.539  10.972  19.260  1.00  0.230          C  
ATOM   2033  CD  LYS A 134     -18.644   9.444  19.260  1.00  0.230          C  
ATOM   2034  CE  LYS A 134     -19.927   8.983  19.943  1.00  0.230          C  
ATOM   2035  NZ  LYS A 134     -20.026   7.493  20.001  1.00  0.230          N  
ATOM   2036  H   LYS A 134     -16.191  12.481  20.688  1.00  0.200          H  
ATOM   2037  HA  LYS A 134     -15.896  10.005  19.045  1.00  0.190          H  
ATOM   2038 1HB  LYS A 134     -17.386  12.593  18.460  1.00  0.270          H  
ATOM   2039 2HB  LYS A 134     -17.395  11.154  17.448  1.00  0.270          H  
ATOM   2040 1HG  LYS A 134     -18.441  11.297  20.287  1.00  0.270          H  
ATOM   2041 2HG  LYS A 134     -19.450  11.401  18.844  1.00  0.270          H  
ATOM   2042 1HD  LYS A 134     -18.621   9.067  18.238  1.00  0.270          H  
ATOM   2043 2HD  LYS A 134     -17.807   9.016  19.811  1.00  0.270          H  
ATOM   2044 1HE  LYS A 134     -19.948   9.378  20.959  1.00  0.270          H  
ATOM   2045 2HE  LYS A 134     -20.784   9.373  19.396  1.00  0.270          H  
ATOM   2046 1HZ  LYS A 134     -20.886   7.229  20.462  1.00  0.270          H  
ATOM   2047 2HZ  LYS A 134     -20.020   7.116  19.063  1.00  0.270          H  
ATOM   2048 3HZ  LYS A 134     -19.240   7.122  20.518  1.00  0.270          H  
ATOM   2049  N   GLY A 135     -14.446  10.867  17.193  1.00  0.140          N  
ATOM   2050  CA  GLY A 135     -13.364  11.267  16.291  1.00  0.210          C  
ATOM   2051  C   GLY A 135     -13.768  12.271  15.223  1.00  0.380          C  
ATOM   2052  O   GLY A 135     -12.911  12.793  14.525  1.00  1.020          O  
ATOM   2053  H   GLY A 135     -14.902   9.977  17.051  1.00  0.170          H  
ATOM   2054 1HA  GLY A 135     -12.548  11.681  16.883  1.00  0.250          H  
ATOM   2055 2HA  GLY A 135     -12.968  10.378  15.803  1.00  0.250          H  
ATOM   2056  N   PHE A 136     -15.059  12.536  15.102  1.00  0.250          N  
ATOM   2057  CA  PHE A 136     -15.577  13.469  14.111  1.00  0.180          C  
ATOM   2058  C   PHE A 136     -16.579  14.354  14.817  1.00  0.150          C  
ATOM   2059  O   PHE A 136     -17.473  13.830  15.487  1.00  0.200          O  
ATOM   2060  CB  PHE A 136     -16.284  12.708  12.982  1.00  0.280          C  
ATOM   2061  CG  PHE A 136     -15.395  11.730  12.263  1.00  0.280          C  
ATOM   2062  CD1 PHE A 136     -15.310  10.406  12.690  1.00  0.280          C  
ATOM   2063  CD2 PHE A 136     -14.643  12.120  11.183  1.00  0.280          C  
ATOM   2064  CE1 PHE A 136     -14.484   9.512  12.046  1.00  0.280          C  
ATOM   2065  CE2 PHE A 136     -13.811  11.233  10.537  1.00  0.280          C  
ATOM   2066  CZ  PHE A 136     -13.732   9.924  10.970  1.00  0.280          C  
ATOM   2067  H   PHE A 136     -15.696  12.075  15.731  1.00  0.300          H  
ATOM   2068  HA  PHE A 136     -14.769  14.085  13.712  1.00  0.220          H  
ATOM   2069 1HB  PHE A 136     -17.138  12.167  13.384  1.00  0.340          H  
ATOM   2070 2HB  PHE A 136     -16.663  13.422  12.253  1.00  0.340          H  
ATOM   2071  HD1 PHE A 136     -15.902  10.083  13.544  1.00  0.340          H  
ATOM   2072  HD2 PHE A 136     -14.705  13.148  10.845  1.00  0.340          H  
ATOM   2073  HE1 PHE A 136     -14.425   8.480  12.390  1.00  0.340          H  
ATOM   2074  HE2 PHE A 136     -13.215  11.568   9.691  1.00  0.340          H  
ATOM   2075  HZ  PHE A 136     -13.076   9.220  10.462  1.00  0.340          H  
ATOM   2076  N   LYS A 137     -16.486  15.671  14.627  1.00  0.140          N  
ATOM   2077  CA  LYS A 137     -17.435  16.610  15.241  1.00  0.170          C  
ATOM   2078  C   LYS A 137     -18.192  17.445  14.180  1.00  0.180          C  
ATOM   2079  O   LYS A 137     -17.819  18.599  13.962  1.00  0.260          O  
ATOM   2080  CB  LYS A 137     -16.630  17.550  16.145  1.00  0.230          C  
ATOM   2081  CG  LYS A 137     -15.887  16.858  17.299  1.00  0.230          C  
ATOM   2082  CD  LYS A 137     -15.011  17.859  18.066  1.00  0.230          C  
ATOM   2083  CE  LYS A 137     -14.231  17.210  19.224  1.00  0.230          C  
ATOM   2084  NZ  LYS A 137     -13.154  16.252  18.760  1.00  0.230          N  
ATOM   2085  H   LYS A 137     -15.673  16.034  14.114  1.00  0.170          H  
ATOM   2086  HA  LYS A 137     -18.149  16.057  15.850  1.00  0.200          H  
ATOM   2087 1HB  LYS A 137     -15.881  18.074  15.542  1.00  0.270          H  
ATOM   2088 2HB  LYS A 137     -17.295  18.305  16.569  1.00  0.270          H  
ATOM   2089 1HG  LYS A 137     -16.612  16.406  17.979  1.00  0.270          H  
ATOM   2090 2HG  LYS A 137     -15.256  16.069  16.893  1.00  0.270          H  
ATOM   2091 1HD  LYS A 137     -14.297  18.305  17.378  1.00  0.270          H  
ATOM   2092 2HD  LYS A 137     -15.641  18.651  18.468  1.00  0.270          H  
ATOM   2093 1HE  LYS A 137     -13.766  18.002  19.810  1.00  0.270          H  
ATOM   2094 2HE  LYS A 137     -14.928  16.665  19.855  1.00  0.270          H  
ATOM   2095 1HZ  LYS A 137     -12.685  15.873  19.572  1.00  0.270          H  
ATOM   2096 2HZ  LYS A 137     -13.570  15.489  18.233  1.00  0.270          H  
ATOM   2097 3HZ  LYS A 137     -12.450  16.738  18.153  1.00  0.270          H  
ATOM   2098  N   PRO A 138     -19.280  16.924  13.558  1.00  0.170          N  
ATOM   2099  CA  PRO A 138     -20.008  17.508  12.434  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -20.624  18.897  12.622  1.00  0.140          C  
ATOM   2101  O   PRO A 138     -20.846  19.588  11.624  1.00  0.130          O  
ATOM   2102  CB  PRO A 138     -21.152  16.503  12.223  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -20.651  15.221  12.792  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -19.837  15.633  13.985  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -19.352  17.503  11.557  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -22.062  16.863  12.732  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -21.393  16.429  11.151  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -21.495  14.571  13.065  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -20.057  14.674  12.042  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -20.467  15.762  14.888  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -19.093  14.888  14.112  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -20.905  19.338  13.854  1.00  0.150          N  
ATOM   2113  CA  ARG A 139     -21.510  20.647  14.004  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -20.379  21.643  13.956  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -20.460  22.657  13.259  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -22.289  20.732  15.298  1.00  0.190          C  
ATOM   2117  CG  ARG A 139     -23.525  19.842  15.348  1.00  0.190          C  
ATOM   2118  CD  ARG A 139     -24.113  19.854  16.695  1.00  0.190          C  
ATOM   2119  NE  ARG A 139     -25.336  19.076  16.808  1.00  0.190          N  
ATOM   2120  CZ  ARG A 139     -25.422  17.743  17.044  1.00  0.190          C  
ATOM   2121  NH1 ARG A 139     -24.346  16.980  17.152  1.00  0.190          N  
ATOM   2122  NH2 ARG A 139     -26.623  17.194  17.169  1.00  0.190          N  
ATOM   2123  H   ARG A 139     -20.704  18.827  14.724  1.00  0.180          H  
ATOM   2124  HA  ARG A 139     -22.190  20.832  13.172  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -21.669  20.476  16.132  1.00  0.230          H  
ATOM   2126 2HB  ARG A 139     -22.621  21.757  15.449  1.00  0.230          H  
ATOM   2127 1HG  ARG A 139     -24.268  20.193  14.635  1.00  0.230          H  
ATOM   2128 2HG  ARG A 139     -23.235  18.818  15.104  1.00  0.230          H  
ATOM   2129 1HD  ARG A 139     -23.389  19.485  17.430  1.00  0.230          H  
ATOM   2130 2HD  ARG A 139     -24.358  20.870  16.926  1.00  0.230          H  
ATOM   2131  HE  ARG A 139     -26.205  19.591  16.753  1.00  0.230          H  
ATOM   2132 1HH1 ARG A 139     -23.390  17.365  17.041  1.00  0.230          H  
ATOM   2133 2HH1 ARG A 139     -24.446  15.995  17.334  1.00  0.230          H  
ATOM   2134 1HH2 ARG A 139     -27.452  17.769  17.092  1.00  0.230          H  
ATOM   2135 2HH2 ARG A 139     -26.712  16.206  17.347  1.00  0.230          H  
ATOM   2136  N   ALA A 140     -19.308  21.338  14.697  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -18.133  22.203  14.689  1.00  0.080          C  
ATOM   2138  C   ALA A 140     -17.564  22.271  13.274  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -17.111  23.325  12.820  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -17.064  21.707  15.635  1.00  0.120          C  
ATOM   2141  H   ALA A 140     -19.360  20.489  15.285  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -18.441  23.205  14.993  1.00  0.100          H  
ATOM   2143 1HB  ALA A 140     -16.243  22.401  15.589  1.00  0.140          H  
ATOM   2144 2HB  ALA A 140     -17.414  21.659  16.643  1.00  0.140          H  
ATOM   2145 3HB  ALA A 140     -16.743  20.713  15.323  1.00  0.140          H  
ATOM   2146  N   ILE A 141     -17.613  21.146  12.559  1.00  0.100          N  
ATOM   2147  CA  ILE A 141     -17.099  21.115  11.209  1.00  0.140          C  
ATOM   2148  C   ILE A 141     -17.943  22.014  10.322  1.00  0.100          C  
ATOM   2149  O   ILE A 141     -17.383  22.782   9.538  1.00  0.110          O  
ATOM   2150  CB  ILE A 141     -17.004  19.687  10.661  1.00  0.180          C  
ATOM   2151  CG1 ILE A 141     -15.906  18.935  11.476  1.00  0.180          C  
ATOM   2152  CG2 ILE A 141     -16.664  19.729   9.159  1.00  0.180          C  
ATOM   2153  CD1 ILE A 141     -15.844  17.415  11.265  1.00  0.180          C  
ATOM   2154  H   ILE A 141     -17.978  20.293  12.994  1.00  0.120          H  
ATOM   2155  HA  ILE A 141     -16.088  21.514  11.222  1.00  0.170          H  
ATOM   2156  HB  ILE A 141     -17.942  19.175  10.810  1.00  0.220          H  
ATOM   2157 1HG1 ILE A 141     -14.980  19.371  11.247  1.00  0.220          H  
ATOM   2158 2HG1 ILE A 141     -16.073  19.116  12.518  1.00  0.220          H  
ATOM   2159 1HG2 ILE A 141     -16.586  18.721   8.764  1.00  0.220          H  
ATOM   2160 2HG2 ILE A 141     -17.446  20.252   8.613  1.00  0.220          H  
ATOM   2161 3HG2 ILE A 141     -15.720  20.250   9.012  1.00  0.220          H  
ATOM   2162 1HD1 ILE A 141     -15.052  16.999  11.884  1.00  0.220          H  
ATOM   2163 2HD1 ILE A 141     -16.796  16.970  11.551  1.00  0.220          H  
ATOM   2164 3HD1 ILE A 141     -15.638  17.184  10.230  1.00  0.220          H  
ATOM   2165  N   ALA A 142     -19.276  21.928  10.414  1.00  0.090          N  
ATOM   2166  CA  ALA A 142     -20.115  22.800   9.611  1.00  0.090          C  
ATOM   2167  C   ALA A 142     -19.825  24.276   9.903  1.00  0.090          C  
ATOM   2168  O   ALA A 142     -19.783  25.085   8.970  1.00  0.090          O  
ATOM   2169  CB  ALA A 142     -21.574  22.508   9.887  1.00  0.130          C  
ATOM   2170  H   ALA A 142     -19.719  21.234  11.025  1.00  0.110          H  
ATOM   2171  HA  ALA A 142     -19.898  22.608   8.562  1.00  0.110          H  
ATOM   2172 1HB  ALA A 142     -22.199  23.147   9.268  1.00  0.150          H  
ATOM   2173 2HB  ALA A 142     -21.781  21.461   9.664  1.00  0.150          H  
ATOM   2174 3HB  ALA A 142     -21.784  22.700  10.940  1.00  0.150          H  
ATOM   2175  N   VAL A 143     -19.577  24.628  11.181  1.00  0.090          N  
ATOM   2176  CA  VAL A 143     -19.264  26.019  11.511  1.00  0.090          C  
ATOM   2177  C   VAL A 143     -17.964  26.423  10.844  1.00  0.080          C  
ATOM   2178  O   VAL A 143     -17.877  27.521  10.280  1.00  0.080          O  
ATOM   2179  CB  VAL A 143     -19.114  26.276  13.022  1.00  0.130          C  
ATOM   2180  CG1 VAL A 143     -18.591  27.720  13.239  1.00  0.130          C  
ATOM   2181  CG2 VAL A 143     -20.433  26.095  13.729  1.00  0.130          C  
ATOM   2182  H   VAL A 143     -19.672  23.919  11.917  1.00  0.110          H  
ATOM   2183  HA  VAL A 143     -20.064  26.652  11.130  1.00  0.110          H  
ATOM   2184  HB  VAL A 143     -18.391  25.583  13.432  1.00  0.150          H  
ATOM   2185 1HG1 VAL A 143     -18.469  27.910  14.277  1.00  0.150          H  
ATOM   2186 2HG1 VAL A 143     -17.632  27.861  12.757  1.00  0.150          H  
ATOM   2187 3HG1 VAL A 143     -19.300  28.432  12.828  1.00  0.150          H  
ATOM   2188 1HG2 VAL A 143     -20.300  26.279  14.795  1.00  0.150          H  
ATOM   2189 2HG2 VAL A 143     -21.162  26.795  13.325  1.00  0.150          H  
ATOM   2190 3HG2 VAL A 143     -20.789  25.082  13.582  1.00  0.150          H  
ATOM   2191  N   PHE A 144     -16.943  25.557  10.927  1.00  0.080          N  
ATOM   2192  CA  PHE A 144     -15.670  25.840  10.289  1.00  0.090          C  
ATOM   2193  C   PHE A 144     -15.864  26.157   8.839  1.00  0.090          C  
ATOM   2194  O   PHE A 144     -15.315  27.142   8.350  1.00  0.110          O  
ATOM   2195  CB  PHE A 144     -14.659  24.706  10.398  1.00  0.120          C  
ATOM   2196  CG  PHE A 144     -13.468  24.960   9.490  1.00  0.120          C  
ATOM   2197  CD1 PHE A 144     -12.563  25.941   9.789  1.00  0.120          C  
ATOM   2198  CD2 PHE A 144     -13.269  24.209   8.331  1.00  0.120          C  
ATOM   2199  CE1 PHE A 144     -11.475  26.196   8.977  1.00  0.120          C  
ATOM   2200  CE2 PHE A 144     -12.186  24.457   7.509  1.00  0.120          C  
ATOM   2201  CZ  PHE A 144     -11.287  25.453   7.836  1.00  0.120          C  
ATOM   2202  H   PHE A 144     -17.060  24.688  11.460  1.00  0.100          H  
ATOM   2203  HA  PHE A 144     -15.240  26.716  10.773  1.00  0.110          H  
ATOM   2204 1HB  PHE A 144     -14.307  24.622  11.428  1.00  0.150          H  
ATOM   2205 2HB  PHE A 144     -15.119  23.763  10.122  1.00  0.150          H  
ATOM   2206  HD1 PHE A 144     -12.727  26.520  10.685  1.00  0.150          H  
ATOM   2207  HD2 PHE A 144     -13.983  23.424   8.074  1.00  0.150          H  
ATOM   2208  HE1 PHE A 144     -10.768  26.987   9.240  1.00  0.150          H  
ATOM   2209  HE2 PHE A 144     -12.041  23.870   6.602  1.00  0.150          H  
ATOM   2210  HZ  PHE A 144     -10.436  25.653   7.190  1.00  0.150          H  
ATOM   2211  N   VAL A 145     -16.626  25.323   8.140  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -16.844  25.538   6.728  1.00  0.090          C  
ATOM   2213  C   VAL A 145     -17.502  26.863   6.432  1.00  0.090          C  
ATOM   2214  O   VAL A 145     -17.063  27.567   5.521  1.00  0.100          O  
ATOM   2215  CB  VAL A 145     -17.709  24.433   6.144  1.00  0.130          C  
ATOM   2216  CG1 VAL A 145     -18.112  24.795   4.710  1.00  0.130          C  
ATOM   2217  CG2 VAL A 145     -16.930  23.180   6.198  1.00  0.130          C  
ATOM   2218  H   VAL A 145     -17.034  24.511   8.618  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -15.872  25.515   6.235  1.00  0.110          H  
ATOM   2220  HB  VAL A 145     -18.623  24.315   6.728  1.00  0.150          H  
ATOM   2221 1HG1 VAL A 145     -18.710  23.993   4.287  1.00  0.150          H  
ATOM   2222 2HG1 VAL A 145     -18.699  25.709   4.683  1.00  0.150          H  
ATOM   2223 3HG1 VAL A 145     -17.221  24.944   4.116  1.00  0.150          H  
ATOM   2224 1HG2 VAL A 145     -17.521  22.380   5.783  1.00  0.150          H  
ATOM   2225 2HG2 VAL A 145     -16.036  23.316   5.633  1.00  0.150          H  
ATOM   2226 3HG2 VAL A 145     -16.668  22.944   7.217  1.00  0.150          H  
ATOM   2227  N   VAL A 146     -18.544  27.217   7.178  1.00  0.090          N  
ATOM   2228  CA  VAL A 146     -19.200  28.485   6.923  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -18.219  29.621   7.136  1.00  0.090          C  
ATOM   2230  O   VAL A 146     -18.155  30.545   6.324  1.00  0.110          O  
ATOM   2231  CB  VAL A 146     -20.430  28.667   7.833  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -20.996  30.098   7.703  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -21.486  27.641   7.446  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -18.888  26.574   7.903  1.00  0.110          H  
ATOM   2235  HA  VAL A 146     -19.530  28.498   5.883  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -20.130  28.512   8.876  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 146     -21.859  30.208   8.357  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 146     -20.249  30.826   7.985  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 146     -21.297  30.279   6.671  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 146     -22.354  27.748   8.093  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 146     -21.781  27.799   6.410  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 146     -21.082  26.640   7.552  1.00  0.160          H  
ATOM   2243  N   GLY A 147     -17.468  29.567   8.236  1.00  0.080          N  
ATOM   2244  CA  GLY A 147     -16.489  30.587   8.547  1.00  0.080          C  
ATOM   2245  C   GLY A 147     -15.458  30.699   7.432  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -15.183  31.791   6.932  1.00  0.080          O  
ATOM   2247  H   GLY A 147     -17.584  28.781   8.884  1.00  0.100          H  
ATOM   2248 1HA  GLY A 147     -16.986  31.542   8.685  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147     -16.000  30.330   9.485  1.00  0.100          H  
ATOM   2250  N   PHE A 148     -14.874  29.570   7.053  1.00  0.080          N  
ATOM   2251  CA  PHE A 148     -13.848  29.502   6.038  1.00  0.090          C  
ATOM   2252  C   PHE A 148     -14.351  30.082   4.711  1.00  0.080          C  
ATOM   2253  O   PHE A 148     -13.655  30.880   4.078  1.00  0.090          O  
ATOM   2254  CB  PHE A 148     -13.376  28.057   5.904  1.00  0.120          C  
ATOM   2255  CG  PHE A 148     -12.245  27.881   4.996  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148     -10.958  28.163   5.431  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148     -12.433  27.452   3.725  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148      -9.890  28.013   4.584  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148     -11.382  27.304   2.868  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148     -10.105  27.585   3.293  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -15.148  28.701   7.507  1.00  0.100          H  
ATOM   2262  HA  PHE A 148     -13.002  30.102   6.358  1.00  0.110          H  
ATOM   2263 1HB  PHE A 148     -13.101  27.676   6.885  1.00  0.150          H  
ATOM   2264 2HB  PHE A 148     -14.205  27.443   5.547  1.00  0.150          H  
ATOM   2265  HD1 PHE A 148     -10.804  28.510   6.456  1.00  0.150          H  
ATOM   2266  HD2 PHE A 148     -13.431  27.230   3.393  1.00  0.150          H  
ATOM   2267  HE1 PHE A 148      -8.879  28.238   4.926  1.00  0.150          H  
ATOM   2268  HE2 PHE A 148     -11.562  26.972   1.841  1.00  0.150          H  
ATOM   2269  HZ  PHE A 148      -9.268  27.472   2.605  1.00  0.150          H  
ATOM   2270  N   TRP A 149     -15.548  29.687   4.268  1.00  0.080          N  
ATOM   2271  CA  TRP A 149     -16.058  30.219   3.016  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -16.339  31.720   3.098  1.00  0.090          C  
ATOM   2273  O   TRP A 149     -16.059  32.435   2.130  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -17.249  29.400   2.538  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -16.818  28.017   2.035  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -15.538  27.609   1.743  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -17.659  26.887   1.742  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -15.533  26.338   1.319  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -16.819  25.866   1.294  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -19.030  26.661   1.813  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -17.308  24.637   0.913  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -19.518  25.420   1.431  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -18.675  24.437   0.992  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -16.103  29.007   4.798  1.00  0.100          H  
ATOM   2285  HA  TRP A 149     -15.282  30.121   2.267  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -17.947  29.264   3.370  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -17.768  29.923   1.741  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -14.634  28.201   1.832  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -14.656  25.833   1.052  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -19.702  27.442   2.159  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -16.664  23.847   0.555  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -20.592  25.250   1.487  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -19.094  23.482   0.698  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -16.839  32.223   4.238  1.00  0.100          N  
ATOM   2295  CA  ILE A 150     -17.036  33.664   4.365  1.00  0.110          C  
ATOM   2296  C   ILE A 150     -15.693  34.356   4.243  1.00  0.120          C  
ATOM   2297  O   ILE A 150     -15.599  35.388   3.579  1.00  0.130          O  
ATOM   2298  CB  ILE A 150     -17.697  34.083   5.696  1.00  0.150          C  
ATOM   2299  CG1 ILE A 150     -19.150  33.605   5.720  1.00  0.150          C  
ATOM   2300  CG2 ILE A 150     -17.608  35.656   5.873  1.00  0.150          C  
ATOM   2301  CD1 ILE A 150     -19.782  33.682   7.073  1.00  0.150          C  
ATOM   2302  H   ILE A 150     -17.120  31.596   5.001  1.00  0.120          H  
ATOM   2303  HA  ILE A 150     -17.670  34.001   3.549  1.00  0.130          H  
ATOM   2304  HB  ILE A 150     -17.182  33.588   6.518  1.00  0.180          H  
ATOM   2305 1HG1 ILE A 150     -19.733  34.211   5.030  1.00  0.180          H  
ATOM   2306 2HG1 ILE A 150     -19.187  32.573   5.382  1.00  0.180          H  
ATOM   2307 1HG2 ILE A 150     -18.056  35.967   6.811  1.00  0.180          H  
ATOM   2308 2HG2 ILE A 150     -16.575  35.993   5.874  1.00  0.180          H  
ATOM   2309 3HG2 ILE A 150     -18.129  36.132   5.048  1.00  0.180          H  
ATOM   2310 1HD1 ILE A 150     -20.805  33.315   7.015  1.00  0.180          H  
ATOM   2311 2HD1 ILE A 150     -19.210  33.056   7.735  1.00  0.180          H  
ATOM   2312 3HD1 ILE A 150     -19.791  34.697   7.445  1.00  0.180          H  
ATOM   2313  N   LEU A 151     -14.664  33.814   4.907  1.00  0.120          N  
ATOM   2314  CA  LEU A 151     -13.335  34.398   4.875  1.00  0.120          C  
ATOM   2315  C   LEU A 151     -12.817  34.486   3.434  1.00  0.100          C  
ATOM   2316  O   LEU A 151     -12.281  35.527   3.037  1.00  0.120          O  
ATOM   2317  CB  LEU A 151     -12.373  33.541   5.722  1.00  0.170          C  
ATOM   2318  CG  LEU A 151     -10.940  34.001   5.872  1.00  0.170          C  
ATOM   2319  CD1 LEU A 151     -10.885  35.347   6.568  1.00  0.170          C  
ATOM   2320  CD2 LEU A 151     -10.167  32.938   6.673  1.00  0.170          C  
ATOM   2321  H   LEU A 151     -14.828  32.979   5.480  1.00  0.140          H  
ATOM   2322  HA  LEU A 151     -13.406  35.399   5.289  1.00  0.140          H  
ATOM   2323 1HB  LEU A 151     -12.770  33.404   6.692  1.00  0.200          H  
ATOM   2324 2HB  LEU A 151     -12.322  32.562   5.259  1.00  0.200          H  
ATOM   2325  HG  LEU A 151     -10.506  34.117   4.906  1.00  0.200          H  
ATOM   2326 1HD1 LEU A 151      -9.842  35.655   6.662  1.00  0.200          H  
ATOM   2327 2HD1 LEU A 151     -11.417  36.091   5.989  1.00  0.200          H  
ATOM   2328 3HD1 LEU A 151     -11.333  35.269   7.562  1.00  0.200          H  
ATOM   2329 1HD2 LEU A 151      -9.124  33.250   6.776  1.00  0.200          H  
ATOM   2330 2HD2 LEU A 151     -10.613  32.830   7.658  1.00  0.200          H  
ATOM   2331 3HD2 LEU A 151     -10.212  31.982   6.144  1.00  0.200          H  
ATOM   2332  N   ASP A 152     -12.978  33.413   2.639  1.00  0.080          N  
ATOM   2333  CA  ASP A 152     -12.539  33.465   1.245  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -13.288  34.509   0.436  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -12.670  35.260  -0.327  1.00  0.110          O  
ATOM   2336  CB  ASP A 152     -12.708  32.113   0.566  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -11.671  31.095   0.936  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -10.628  31.455   1.404  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -11.943  29.952   0.744  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -13.373  32.550   3.030  1.00  0.100          H  
ATOM   2341  HA  ASP A 152     -11.481  33.724   1.236  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -13.691  31.710   0.822  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -12.689  32.247  -0.516  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -14.604  34.608   0.620  1.00  0.080          N  
ATOM   2345  CA  VAL A 153     -15.353  35.604  -0.125  1.00  0.090          C  
ATOM   2346  C   VAL A 153     -14.894  36.984   0.281  1.00  0.090          C  
ATOM   2347  O   VAL A 153     -14.725  37.854  -0.574  1.00  0.110          O  
ATOM   2348  CB  VAL A 153     -16.871  35.472   0.080  1.00  0.120          C  
ATOM   2349  CG1 VAL A 153     -17.605  36.682  -0.568  1.00  0.120          C  
ATOM   2350  CG2 VAL A 153     -17.339  34.169  -0.551  1.00  0.120          C  
ATOM   2351  H   VAL A 153     -15.080  33.950   1.250  1.00  0.100          H  
ATOM   2352  HA  VAL A 153     -15.146  35.468  -1.185  1.00  0.110          H  
ATOM   2353  HB  VAL A 153     -17.094  35.466   1.153  1.00  0.150          H  
ATOM   2354 1HG1 VAL A 153     -18.677  36.576  -0.419  1.00  0.150          H  
ATOM   2355 2HG1 VAL A 153     -17.280  37.614  -0.112  1.00  0.150          H  
ATOM   2356 3HG1 VAL A 153     -17.391  36.714  -1.636  1.00  0.150          H  
ATOM   2357 1HG2 VAL A 153     -18.411  34.058  -0.405  1.00  0.150          H  
ATOM   2358 2HG2 VAL A 153     -17.117  34.175  -1.610  1.00  0.150          H  
ATOM   2359 3HG2 VAL A 153     -16.825  33.332  -0.086  1.00  0.150          H  
ATOM   2360  N   ALA A 154     -14.728  37.194   1.587  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -14.312  38.470   2.113  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -12.973  38.905   1.547  1.00  0.110          C  
ATOM   2363  O   ALA A 154     -12.807  40.065   1.153  1.00  0.130          O  
ATOM   2364  CB  ALA A 154     -14.196  38.358   3.607  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -14.921  36.437   2.245  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -15.069  39.206   1.848  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -13.928  39.310   4.009  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -15.123  38.036   3.999  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -13.439  37.627   3.861  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -12.034  37.960   1.437  1.00  0.110          N  
ATOM   2371  CA  ASN A 155     -10.730  38.261   0.885  1.00  0.130          C  
ATOM   2372  C   ASN A 155     -10.846  38.601  -0.591  1.00  0.110          C  
ATOM   2373  O   ASN A 155     -10.234  39.560  -1.063  1.00  0.150          O  
ATOM   2374  CB  ASN A 155      -9.773  37.106   1.102  1.00  0.170          C  
ATOM   2375  CG  ASN A 155      -8.368  37.436   0.671  1.00  0.170          C  
ATOM   2376  OD1 ASN A 155      -7.751  38.384   1.189  1.00  0.170          O  
ATOM   2377  ND2 ASN A 155      -7.855  36.672  -0.258  1.00  0.170          N  
ATOM   2378  H   ASN A 155     -12.214  37.027   1.823  1.00  0.130          H  
ATOM   2379  HA  ASN A 155     -10.333  39.140   1.392  1.00  0.160          H  
ATOM   2380 1HB  ASN A 155      -9.773  36.836   2.159  1.00  0.210          H  
ATOM   2381 2HB  ASN A 155     -10.127  36.234   0.545  1.00  0.210          H  
ATOM   2382 1HD2 ASN A 155      -6.924  36.826  -0.594  1.00  0.210          H  
ATOM   2383 2HD2 ASN A 155      -8.403  35.927  -0.639  1.00  0.210          H  
ATOM   2384  N   ASN A 156     -11.647  37.843  -1.331  1.00  0.100          N  
ATOM   2385  CA  ASN A 156     -11.778  38.115  -2.749  1.00  0.130          C  
ATOM   2386  C   ASN A 156     -12.402  39.494  -2.971  1.00  0.130          C  
ATOM   2387  O   ASN A 156     -11.964  40.252  -3.844  1.00  0.150          O  
ATOM   2388  CB  ASN A 156     -12.597  37.008  -3.356  1.00  0.170          C  
ATOM   2389  CG  ASN A 156     -11.823  35.744  -3.434  1.00  0.170          C  
ATOM   2390  OD1 ASN A 156     -10.611  35.717  -3.734  1.00  0.170          O  
ATOM   2391  ND2 ASN A 156     -12.476  34.658  -3.121  1.00  0.170          N  
ATOM   2392  H   ASN A 156     -12.122  37.036  -0.912  1.00  0.120          H  
ATOM   2393  HA  ASN A 156     -10.785  38.125  -3.196  1.00  0.160          H  
ATOM   2394 1HB  ASN A 156     -13.470  36.832  -2.735  1.00  0.200          H  
ATOM   2395 2HB  ASN A 156     -12.936  37.290  -4.341  1.00  0.200          H  
ATOM   2396 1HD2 ASN A 156     -11.998  33.778  -3.106  1.00  0.200          H  
ATOM   2397 2HD2 ASN A 156     -13.439  34.704  -2.860  1.00  0.200          H  
ATOM   2398  N   MET A 157     -13.375  39.863  -2.125  1.00  0.130          N  
ATOM   2399  CA  MET A 157     -13.988  41.178  -2.212  1.00  0.150          C  
ATOM   2400  C   MET A 157     -13.010  42.296  -1.931  1.00  0.160          C  
ATOM   2401  O   MET A 157     -13.028  43.311  -2.613  1.00  0.190          O  
ATOM   2402  CB  MET A 157     -15.138  41.342  -1.234  1.00  0.200          C  
ATOM   2403  CG  MET A 157     -16.387  40.578  -1.522  1.00  0.200          C  
ATOM   2404  SD  MET A 157     -17.548  40.689  -0.181  1.00  0.200          S  
ATOM   2405  CE  MET A 157     -18.015  42.433  -0.193  1.00  0.200          C  
ATOM   2406  H   MET A 157     -13.719  39.187  -1.437  1.00  0.160          H  
ATOM   2407  HA  MET A 157     -14.353  41.311  -3.222  1.00  0.180          H  
ATOM   2408 1HB  MET A 157     -14.803  41.041  -0.243  1.00  0.240          H  
ATOM   2409 2HB  MET A 157     -15.380  42.395  -1.185  1.00  0.240          H  
ATOM   2410 1HG  MET A 157     -16.864  40.988  -2.392  1.00  0.240          H  
ATOM   2411 2HG  MET A 157     -16.161  39.534  -1.715  1.00  0.240          H  
ATOM   2412 1HE  MET A 157     -18.752  42.606   0.588  1.00  0.240          H  
ATOM   2413 2HE  MET A 157     -17.145  43.065   0.000  1.00  0.240          H  
ATOM   2414 3HE  MET A 157     -18.448  42.692  -1.160  1.00  0.240          H  
ATOM   2415  N   LEU A 158     -12.190  42.138  -0.899  1.00  0.170          N  
ATOM   2416  CA  LEU A 158     -11.217  43.145  -0.506  1.00  0.180          C  
ATOM   2417  C   LEU A 158     -10.030  43.331  -1.475  1.00  0.160          C  
ATOM   2418  O   LEU A 158      -9.629  44.470  -1.748  1.00  0.190          O  
ATOM   2419  CB  LEU A 158     -10.721  42.819   0.918  1.00  0.250          C  
ATOM   2420  CG  LEU A 158      -9.791  43.855   1.619  1.00  0.250          C  
ATOM   2421  CD1 LEU A 158     -10.059  43.827   3.152  1.00  0.250          C  
ATOM   2422  CD2 LEU A 158      -8.313  43.501   1.343  1.00  0.250          C  
ATOM   2423  H   LEU A 158     -12.280  41.293  -0.325  1.00  0.200          H  
ATOM   2424  HA  LEU A 158     -11.745  44.094  -0.455  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158     -11.588  42.668   1.551  1.00  0.300          H  
ATOM   2426 2HB  LEU A 158     -10.181  41.870   0.869  1.00  0.300          H  
ATOM   2427  HG  LEU A 158     -10.009  44.854   1.250  1.00  0.300          H  
ATOM   2428 1HD1 LEU A 158      -9.413  44.552   3.649  1.00  0.300          H  
ATOM   2429 2HD1 LEU A 158     -11.106  44.087   3.341  1.00  0.300          H  
ATOM   2430 3HD1 LEU A 158      -9.855  42.833   3.548  1.00  0.300          H  
ATOM   2431 1HD2 LEU A 158      -7.677  44.228   1.850  1.00  0.300          H  
ATOM   2432 2HD2 LEU A 158      -8.111  42.501   1.721  1.00  0.300          H  
ATOM   2433 3HD2 LEU A 158      -8.079  43.521   0.295  1.00  0.300          H  
ATOM   2434  N   GLN A 159      -9.420  42.234  -1.952  1.00  0.130          N  
ATOM   2435  CA  GLN A 159      -8.180  42.347  -2.733  1.00  0.120          C  
ATOM   2436  C   GLN A 159      -8.284  43.147  -4.038  1.00  0.100          C  
ATOM   2437  O   GLN A 159      -7.377  43.931  -4.361  1.00  0.110          O  
ATOM   2438  CB  GLN A 159      -7.690  40.935  -3.112  1.00  0.170          C  
ATOM   2439  CG  GLN A 159      -7.161  40.016  -1.969  1.00  0.170          C  
ATOM   2440  CD  GLN A 159      -5.849  40.425  -1.346  1.00  0.170          C  
ATOM   2441  OE1 GLN A 159      -4.998  41.066  -1.972  1.00  0.170          O  
ATOM   2442  NE2 GLN A 159      -5.646  40.008  -0.104  1.00  0.170          N  
ATOM   2443  H   GLN A 159      -9.791  41.307  -1.718  1.00  0.160          H  
ATOM   2444  HA  GLN A 159      -7.432  42.830  -2.103  1.00  0.140          H  
ATOM   2445 1HB  GLN A 159      -8.526  40.394  -3.565  1.00  0.210          H  
ATOM   2446 2HB  GLN A 159      -6.920  41.010  -3.870  1.00  0.210          H  
ATOM   2447 1HG  GLN A 159      -7.884  40.036  -1.167  1.00  0.210          H  
ATOM   2448 2HG  GLN A 159      -7.066  38.999  -2.346  1.00  0.210          H  
ATOM   2449 1HE2 GLN A 159      -4.786  40.220   0.361  1.00  0.210          H  
ATOM   2450 2HE2 GLN A 159      -6.357  39.444   0.367  1.00  0.210          H  
ATOM   2451  N   GLY A 160      -9.384  42.986  -4.770  1.00  0.090          N  
ATOM   2452  CA  GLY A 160      -9.548  43.682  -6.044  1.00  0.090          C  
ATOM   2453  C   GLY A 160      -9.591  45.205  -5.873  1.00  0.090          C  
ATOM   2454  O   GLY A 160      -8.728  45.904  -6.415  1.00  0.090          O  
ATOM   2455  H   GLY A 160     -10.095  42.340  -4.439  1.00  0.110          H  
ATOM   2456 1HA  GLY A 160      -8.707  43.425  -6.689  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -10.436  43.317  -6.558  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -10.603  45.740  -5.158  1.00  0.090          N  
ATOM   2459  CA  PRO A 161     -10.785  47.129  -4.781  1.00  0.100          C  
ATOM   2460  C   PRO A 161      -9.573  47.757  -4.106  1.00  0.100          C  
ATOM   2461  O   PRO A 161      -9.310  48.937  -4.321  1.00  0.100          O  
ATOM   2462  CB  PRO A 161     -11.975  47.044  -3.826  1.00  0.150          C  
ATOM   2463  CG  PRO A 161     -12.746  45.889  -4.329  1.00  0.150          C  
ATOM   2464  CD  PRO A 161     -11.703  44.891  -4.738  1.00  0.150          C  
ATOM   2465  HA  PRO A 161     -11.062  47.691  -5.676  1.00  0.120          H  
ATOM   2466 1HB  PRO A 161     -11.615  46.875  -2.801  1.00  0.180          H  
ATOM   2467 2HB  PRO A 161     -12.546  47.975  -3.820  1.00  0.180          H  
ATOM   2468 1HG  PRO A 161     -13.379  45.502  -3.542  1.00  0.180          H  
ATOM   2469 2HG  PRO A 161     -13.411  46.194  -5.150  1.00  0.180          H  
ATOM   2470 1HD  PRO A 161     -11.397  44.326  -3.875  1.00  0.180          H  
ATOM   2471 2HD  PRO A 161     -12.103  44.265  -5.536  1.00  0.180          H  
ATOM   2472  N   CYS A 162      -8.797  47.003  -3.317  1.00  0.090          N  
ATOM   2473  CA  CYS A 162      -7.636  47.646  -2.700  1.00  0.090          C  
ATOM   2474  C   CYS A 162      -6.605  48.024  -3.750  1.00  0.090          C  
ATOM   2475  O   CYS A 162      -6.128  49.165  -3.785  1.00  0.090          O  
ATOM   2476  CB  CYS A 162      -6.982  46.761  -1.649  1.00  0.130          C  
ATOM   2477  SG  CYS A 162      -7.958  46.562  -0.182  1.00  0.130          S  
ATOM   2478  H   CYS A 162      -9.028  46.032  -3.078  1.00  0.110          H  
ATOM   2479  HA  CYS A 162      -7.969  48.556  -2.207  1.00  0.110          H  
ATOM   2480 1HB  CYS A 162      -6.796  45.766  -2.068  1.00  0.150          H  
ATOM   2481 2HB  CYS A 162      -6.024  47.188  -1.364  1.00  0.150          H  
ATOM   2482  HG  CYS A 162      -8.792  45.622  -0.698  1.00  0.150          H  
ATOM   2483  N   ARG A 163      -6.253  47.077  -4.612  1.00  0.090          N  
ATOM   2484  CA  ARG A 163      -5.289  47.391  -5.650  1.00  0.090          C  
ATOM   2485  C   ARG A 163      -5.863  48.405  -6.649  1.00  0.090          C  
ATOM   2486  O   ARG A 163      -5.128  49.257  -7.169  1.00  0.100          O  
ATOM   2487  CB  ARG A 163      -4.835  46.134  -6.339  1.00  0.130          C  
ATOM   2488  CG  ARG A 163      -3.924  45.238  -5.540  1.00  0.130          C  
ATOM   2489  CD  ARG A 163      -3.567  44.045  -6.343  1.00  0.130          C  
ATOM   2490  NE  ARG A 163      -2.677  43.139  -5.646  1.00  0.130          N  
ATOM   2491  CZ  ARG A 163      -3.066  42.206  -4.756  1.00  0.130          C  
ATOM   2492  NH1 ARG A 163      -4.333  42.101  -4.422  1.00  0.130          N  
ATOM   2493  NH2 ARG A 163      -2.162  41.409  -4.213  1.00  0.130          N  
ATOM   2494  H   ARG A 163      -6.664  46.136  -4.538  1.00  0.110          H  
ATOM   2495  HA  ARG A 163      -4.416  47.837  -5.177  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163      -5.717  45.535  -6.517  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163      -4.366  46.362  -7.294  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163      -3.009  45.773  -5.283  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163      -4.431  44.926  -4.625  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163      -4.468  43.503  -6.630  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163      -3.058  44.383  -7.244  1.00  0.150          H  
ATOM   2502  HE  ARG A 163      -1.686  43.202  -5.861  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163      -5.025  42.722  -4.823  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163      -4.629  41.438  -3.702  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163      -1.192  41.511  -4.473  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163      -2.431  40.699  -3.542  1.00  0.150          H  
ATOM   2507  N   ALA A 164      -7.168  48.298  -6.952  1.00  0.090          N  
ATOM   2508  CA  ALA A 164      -7.796  49.230  -7.874  1.00  0.100          C  
ATOM   2509  C   ALA A 164      -7.708  50.654  -7.317  1.00  0.100          C  
ATOM   2510  O   ALA A 164      -7.440  51.593  -8.067  1.00  0.100          O  
ATOM   2511  CB  ALA A 164      -9.230  48.827  -8.129  1.00  0.140          C  
ATOM   2512  H   ALA A 164      -7.728  47.544  -6.542  1.00  0.110          H  
ATOM   2513  HA  ALA A 164      -7.247  49.199  -8.814  1.00  0.120          H  
ATOM   2514 1HB  ALA A 164      -9.671  49.509  -8.835  1.00  0.160          H  
ATOM   2515 2HB  ALA A 164      -9.251  47.819  -8.533  1.00  0.160          H  
ATOM   2516 3HB  ALA A 164      -9.776  48.858  -7.201  1.00  0.160          H  
ATOM   2517  N   LEU A 165      -7.875  50.806  -5.991  1.00  0.090          N  
ATOM   2518  CA  LEU A 165      -7.755  52.103  -5.340  1.00  0.100          C  
ATOM   2519  C   LEU A 165      -6.348  52.648  -5.491  1.00  0.100          C  
ATOM   2520  O   LEU A 165      -6.162  53.833  -5.775  1.00  0.120          O  
ATOM   2521  CB  LEU A 165      -8.147  52.016  -3.857  1.00  0.140          C  
ATOM   2522  CG  LEU A 165      -8.016  53.318  -3.003  1.00  0.140          C  
ATOM   2523  CD1 LEU A 165      -8.834  54.439  -3.606  1.00  0.140          C  
ATOM   2524  CD2 LEU A 165      -8.541  53.014  -1.589  1.00  0.140          C  
ATOM   2525  H   LEU A 165      -8.168  50.007  -5.424  1.00  0.110          H  
ATOM   2526  HA  LEU A 165      -8.448  52.778  -5.839  1.00  0.120          H  
ATOM   2527 1HB  LEU A 165      -9.175  51.683  -3.798  1.00  0.160          H  
ATOM   2528 2HB  LEU A 165      -7.529  51.252  -3.389  1.00  0.160          H  
ATOM   2529  HG  LEU A 165      -6.974  53.633  -2.957  1.00  0.160          H  
ATOM   2530 1HD1 LEU A 165      -8.735  55.325  -2.980  1.00  0.160          H  
ATOM   2531 2HD1 LEU A 165      -8.483  54.679  -4.605  1.00  0.160          H  
ATOM   2532 3HD1 LEU A 165      -9.879  54.136  -3.654  1.00  0.160          H  
ATOM   2533 1HD2 LEU A 165      -8.472  53.909  -0.966  1.00  0.160          H  
ATOM   2534 2HD2 LEU A 165      -9.579  52.702  -1.652  1.00  0.160          H  
ATOM   2535 3HD2 LEU A 165      -7.969  52.218  -1.144  1.00  0.160          H  
ATOM   2536  N   LEU A 166      -5.334  51.801  -5.325  1.00  0.090          N  
ATOM   2537  CA  LEU A 166      -3.983  52.309  -5.491  1.00  0.090          C  
ATOM   2538  C   LEU A 166      -3.802  52.849  -6.924  1.00  0.100          C  
ATOM   2539  O   LEU A 166      -3.167  53.898  -7.126  1.00  0.110          O  
ATOM   2540  CB  LEU A 166      -2.956  51.195  -5.214  1.00  0.130          C  
ATOM   2541  CG  LEU A 166      -2.835  50.680  -3.723  1.00  0.130          C  
ATOM   2542  CD1 LEU A 166      -1.894  49.449  -3.668  1.00  0.130          C  
ATOM   2543  CD2 LEU A 166      -2.299  51.776  -2.808  1.00  0.130          C  
ATOM   2544  H   LEU A 166      -5.521  50.837  -5.024  1.00  0.110          H  
ATOM   2545  HA  LEU A 166      -3.831  53.131  -4.803  1.00  0.110          H  
ATOM   2546 1HB  LEU A 166      -3.227  50.335  -5.824  1.00  0.150          H  
ATOM   2547 2HB  LEU A 166      -2.000  51.539  -5.543  1.00  0.150          H  
ATOM   2548  HG  LEU A 166      -3.822  50.373  -3.374  1.00  0.150          H  
ATOM   2549 1HD1 LEU A 166      -1.835  49.100  -2.647  1.00  0.150          H  
ATOM   2550 2HD1 LEU A 166      -2.282  48.655  -4.302  1.00  0.150          H  
ATOM   2551 3HD1 LEU A 166      -0.901  49.722  -4.007  1.00  0.150          H  
ATOM   2552 1HD2 LEU A 166      -2.235  51.393  -1.801  1.00  0.150          H  
ATOM   2553 2HD2 LEU A 166      -1.324  52.068  -3.126  1.00  0.150          H  
ATOM   2554 3HD2 LEU A 166      -2.951  52.639  -2.811  1.00  0.150          H  
ATOM   2555  N   ALA A 167      -4.357  52.148  -7.926  1.00  0.100          N  
ATOM   2556  CA  ALA A 167      -4.279  52.640  -9.303  1.00  0.120          C  
ATOM   2557  C   ALA A 167      -5.021  53.987  -9.460  1.00  0.130          C  
ATOM   2558  O   ALA A 167      -4.537  54.895 -10.153  1.00  0.140          O  
ATOM   2559  CB  ALA A 167      -4.839  51.615 -10.262  1.00  0.160          C  
ATOM   2560  H   ALA A 167      -4.804  51.245  -7.714  1.00  0.120          H  
ATOM   2561  HA  ALA A 167      -3.231  52.801  -9.542  1.00  0.140          H  
ATOM   2562 1HB  ALA A 167      -4.745  51.982 -11.281  1.00  0.190          H  
ATOM   2563 2HB  ALA A 167      -4.295  50.682 -10.160  1.00  0.190          H  
ATOM   2564 3HB  ALA A 167      -5.882  51.444 -10.032  1.00  0.190          H  
ATOM   2565  N   ASP A 168      -6.176  54.135  -8.799  1.00  0.140          N  
ATOM   2566  CA  ASP A 168      -6.936  55.379  -8.887  1.00  0.180          C  
ATOM   2567  C   ASP A 168      -6.136  56.547  -8.319  1.00  0.150          C  
ATOM   2568  O   ASP A 168      -6.104  57.635  -8.903  1.00  0.160          O  
ATOM   2569  CB  ASP A 168      -8.195  55.297  -8.039  1.00  0.240          C  
ATOM   2570  CG  ASP A 168      -9.268  54.350  -8.506  1.00  0.240          C  
ATOM   2571  OD1 ASP A 168      -9.324  53.912  -9.641  1.00  0.240          O  
ATOM   2572  OD2 ASP A 168     -10.071  54.062  -7.661  1.00  0.240          O  
ATOM   2573  H   ASP A 168      -6.572  53.326  -8.305  1.00  0.170          H  
ATOM   2574  HA  ASP A 168      -7.180  55.577  -9.929  1.00  0.220          H  
ATOM   2575 1HB  ASP A 168      -7.917  55.013  -7.034  1.00  0.280          H  
ATOM   2576 2HB  ASP A 168      -8.624  56.289  -7.967  1.00  0.280          H  
ATOM   2577  N   LEU A 169      -5.461  56.299  -7.186  1.00  0.120          N  
ATOM   2578  CA  LEU A 169      -4.642  57.300  -6.509  1.00  0.110          C  
ATOM   2579  C   LEU A 169      -3.455  57.696  -7.380  1.00  0.110          C  
ATOM   2580  O   LEU A 169      -3.065  58.867  -7.449  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -4.130  56.743  -5.164  1.00  0.160          C  
ATOM   2582  CG  LEU A 169      -5.174  56.495  -4.025  1.00  0.160          C  
ATOM   2583  CD1 LEU A 169      -4.490  55.785  -2.886  1.00  0.160          C  
ATOM   2584  CD2 LEU A 169      -5.746  57.784  -3.513  1.00  0.160          C  
ATOM   2585  H   LEU A 169      -5.579  55.374  -6.759  1.00  0.140          H  
ATOM   2586  HA  LEU A 169      -5.246  58.186  -6.341  1.00  0.130          H  
ATOM   2587 1HB  LEU A 169      -3.660  55.783  -5.369  1.00  0.190          H  
ATOM   2588 2HB  LEU A 169      -3.376  57.402  -4.785  1.00  0.190          H  
ATOM   2589  HG  LEU A 169      -5.976  55.871  -4.403  1.00  0.190          H  
ATOM   2590 1HD1 LEU A 169      -5.204  55.610  -2.112  1.00  0.190          H  
ATOM   2591 2HD1 LEU A 169      -4.084  54.841  -3.226  1.00  0.190          H  
ATOM   2592 3HD1 LEU A 169      -3.697  56.414  -2.507  1.00  0.190          H  
ATOM   2593 1HD2 LEU A 169      -6.460  57.564  -2.724  1.00  0.190          H  
ATOM   2594 2HD2 LEU A 169      -4.945  58.394  -3.113  1.00  0.190          H  
ATOM   2595 3HD2 LEU A 169      -6.257  58.314  -4.311  1.00  0.190          H  
ATOM   2596  N   SER A 170      -2.888  56.712  -8.076  1.00  0.110          N  
ATOM   2597  CA  SER A 170      -1.748  56.925  -8.957  1.00  0.130          C  
ATOM   2598  C   SER A 170      -2.128  57.888 -10.097  1.00  0.150          C  
ATOM   2599  O   SER A 170      -1.294  58.642 -10.611  1.00  0.190          O  
ATOM   2600  CB  SER A 170      -1.279  55.596  -9.474  1.00  0.170          C  
ATOM   2601  OG  SER A 170      -0.816  54.781  -8.413  1.00  0.170          O  
ATOM   2602  H   SER A 170      -3.225  55.758  -7.925  1.00  0.130          H  
ATOM   2603  HA  SER A 170      -0.943  57.376  -8.377  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -2.076  55.100 -10.000  1.00  0.210          H  
ATOM   2605 2HB  SER A 170      -0.473  55.770 -10.180  1.00  0.210          H  
ATOM   2606  HG  SER A 170      -1.618  54.479  -7.926  1.00  0.210          H  
ATOM   2607  N   GLY A 171      -3.377  57.807 -10.562  1.00  0.150          N  
ATOM   2608  CA  GLY A 171      -3.885  58.761 -11.541  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -3.307  58.641 -12.939  1.00  0.280          C  
ATOM   2610  O   GLY A 171      -3.252  59.631 -13.684  1.00  0.550          O  
ATOM   2611  H   GLY A 171      -4.001  57.083 -10.183  1.00  0.180          H  
ATOM   2612 1HA  GLY A 171      -4.969  58.644 -11.590  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -3.706  59.767 -11.164  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -2.878  57.450 -13.309  1.00  0.170          N  
ATOM   2615  CA  GLY A 172      -2.279  57.214 -14.609  1.00  0.180          C  
ATOM   2616  C   GLY A 172      -0.754  57.271 -14.607  1.00  0.170          C  
ATOM   2617  O   GLY A 172      -0.132  56.919 -15.612  1.00  0.200          O  
ATOM   2618  H   GLY A 172      -2.975  56.670 -12.673  1.00  0.200          H  
ATOM   2619 1HA  GLY A 172      -2.600  56.239 -14.974  1.00  0.220          H  
ATOM   2620 2HA  GLY A 172      -2.663  57.947 -15.317  1.00  0.220          H  
ATOM   2621  N   LYS A 173      -0.121  57.695 -13.508  1.00  0.160          N  
ATOM   2622  CA  LYS A 173       1.332  57.719 -13.557  1.00  0.170          C  
ATOM   2623  C   LYS A 173       1.879  56.332 -13.245  1.00  0.170          C  
ATOM   2624  O   LYS A 173       1.682  55.808 -12.142  1.00  0.210          O  
ATOM   2625  CB  LYS A 173       1.906  58.739 -12.583  1.00  0.230          C  
ATOM   2626  CG  LYS A 173       3.467  58.897 -12.606  1.00  0.230          C  
ATOM   2627  CD  LYS A 173       3.969  59.590 -13.893  1.00  0.230          C  
ATOM   2628  CE  LYS A 173       5.477  59.875 -13.824  1.00  0.230          C  
ATOM   2629  NZ  LYS A 173       5.987  60.533 -15.068  1.00  0.230          N  
ATOM   2630  H   LYS A 173      -0.627  58.007 -12.671  1.00  0.190          H  
ATOM   2631  HA  LYS A 173       1.639  57.988 -14.566  1.00  0.200          H  
ATOM   2632 1HB  LYS A 173       1.466  59.719 -12.798  1.00  0.280          H  
ATOM   2633 2HB  LYS A 173       1.604  58.464 -11.576  1.00  0.280          H  
ATOM   2634 1HG  LYS A 173       3.788  59.489 -11.755  1.00  0.280          H  
ATOM   2635 2HG  LYS A 173       3.929  57.929 -12.526  1.00  0.280          H  
ATOM   2636 1HD  LYS A 173       3.778  58.958 -14.758  1.00  0.280          H  
ATOM   2637 2HD  LYS A 173       3.432  60.537 -14.027  1.00  0.280          H  
ATOM   2638 1HE  LYS A 173       5.672  60.530 -12.975  1.00  0.280          H  
ATOM   2639 2HE  LYS A 173       6.010  58.936 -13.677  1.00  0.280          H  
ATOM   2640 1HZ  LYS A 173       6.980  60.705 -14.976  1.00  0.280          H  
ATOM   2641 2HZ  LYS A 173       5.826  59.936 -15.867  1.00  0.280          H  
ATOM   2642 3HZ  LYS A 173       5.506  61.412 -15.204  1.00  0.280          H  
ATOM   2643  N   SER A 174       2.596  55.759 -14.216  1.00  0.180          N  
ATOM   2644  CA  SER A 174       3.148  54.412 -14.107  1.00  0.170          C  
ATOM   2645  C   SER A 174       4.162  54.247 -12.985  1.00  0.140          C  
ATOM   2646  O   SER A 174       4.244  53.185 -12.357  1.00  0.130          O  
ATOM   2647  CB  SER A 174       3.820  54.074 -15.414  1.00  0.240          C  
ATOM   2648  OG  SER A 174       4.886  54.957 -15.650  1.00  0.240          O  
ATOM   2649  H   SER A 174       2.719  56.258 -15.089  1.00  0.220          H  
ATOM   2650  HA  SER A 174       2.323  53.725 -13.928  1.00  0.200          H  
ATOM   2651 1HB  SER A 174       4.200  53.068 -15.370  1.00  0.290          H  
ATOM   2652 2HB  SER A 174       3.099  54.124 -16.229  1.00  0.290          H  
ATOM   2653  HG  SER A 174       5.323  54.639 -16.448  1.00  0.290          H  
ATOM   2654  N   GLY A 175       4.892  55.315 -12.686  1.00  0.150          N  
ATOM   2655  CA  GLY A 175       5.868  55.311 -11.608  1.00  0.130          C  
ATOM   2656  C   GLY A 175       5.150  55.059 -10.292  1.00  0.120          C  
ATOM   2657  O   GLY A 175       5.522  54.172  -9.510  1.00  0.120          O  
ATOM   2658  H   GLY A 175       4.793  56.133 -13.269  1.00  0.180          H  
ATOM   2659 1HA  GLY A 175       6.612  54.532 -11.782  1.00  0.160          H  
ATOM   2660 2HA  GLY A 175       6.389  56.268 -11.575  1.00  0.160          H  
ATOM   2661  N   ARG A 176       4.117  55.865 -10.033  1.00  0.120          N  
ATOM   2662  CA  ARG A 176       3.347  55.736  -8.808  1.00  0.120          C  
ATOM   2663  C   ARG A 176       2.683  54.366  -8.722  1.00  0.100          C  
ATOM   2664  O   ARG A 176       2.627  53.795  -7.634  1.00  0.100          O  
ATOM   2665  CB  ARG A 176       2.314  56.844  -8.673  1.00  0.170          C  
ATOM   2666  CG  ARG A 176       2.922  58.234  -8.424  1.00  0.170          C  
ATOM   2667  CD  ARG A 176       1.895  59.274  -8.102  1.00  0.170          C  
ATOM   2668  NE  ARG A 176       2.484  60.638  -8.095  1.00  0.170          N  
ATOM   2669  CZ  ARG A 176       2.541  61.449  -9.186  1.00  0.170          C  
ATOM   2670  NH1 ARG A 176       2.064  61.019 -10.313  1.00  0.170          N  
ATOM   2671  NH2 ARG A 176       3.071  62.666  -9.134  1.00  0.170          N  
ATOM   2672  H   ARG A 176       3.877  56.573 -10.711  1.00  0.140          H  
ATOM   2673  HA  ARG A 176       4.032  55.836  -7.969  1.00  0.140          H  
ATOM   2674 1HB  ARG A 176       1.719  56.896  -9.586  1.00  0.200          H  
ATOM   2675 2HB  ARG A 176       1.634  56.616  -7.852  1.00  0.200          H  
ATOM   2676 1HG  ARG A 176       3.615  58.176  -7.586  1.00  0.200          H  
ATOM   2677 2HG  ARG A 176       3.463  58.551  -9.313  1.00  0.200          H  
ATOM   2678 1HD  ARG A 176       1.073  59.233  -8.819  1.00  0.200          H  
ATOM   2679 2HD  ARG A 176       1.492  59.080  -7.104  1.00  0.200          H  
ATOM   2680  HE  ARG A 176       2.857  60.987  -7.220  1.00  0.200          H  
ATOM   2681 1HH1 ARG A 176       1.649  60.111 -10.365  1.00  0.200          H  
ATOM   2682 2HH1 ARG A 176       2.094  61.607 -11.162  1.00  0.200          H  
ATOM   2683 1HH2 ARG A 176       3.446  63.023  -8.270  1.00  0.200          H  
ATOM   2684 2HH2 ARG A 176       3.075  63.257  -9.995  1.00  0.200          H  
ATOM   2685  N   MET A 177       2.185  53.827  -9.847  1.00  0.100          N  
ATOM   2686  CA  MET A 177       1.559  52.504  -9.793  1.00  0.100          C  
ATOM   2687  C   MET A 177       2.549  51.434  -9.370  1.00  0.090          C  
ATOM   2688  O   MET A 177       2.236  50.599  -8.513  1.00  0.090          O  
ATOM   2689  CB  MET A 177       0.919  52.125 -11.126  1.00  0.140          C  
ATOM   2690  CG  MET A 177      -0.275  52.950 -11.425  1.00  0.140          C  
ATOM   2691  SD  MET A 177      -1.064  52.613 -12.958  1.00  0.140          S  
ATOM   2692  CE  MET A 177      -2.238  53.932 -12.899  1.00  0.140          C  
ATOM   2693  H   MET A 177       2.212  54.366 -10.719  1.00  0.120          H  
ATOM   2694  HA  MET A 177       0.771  52.538  -9.042  1.00  0.120          H  
ATOM   2695 1HB  MET A 177       1.642  52.266 -11.927  1.00  0.170          H  
ATOM   2696 2HB  MET A 177       0.631  51.073 -11.120  1.00  0.170          H  
ATOM   2697 1HG  MET A 177      -0.997  52.829 -10.625  1.00  0.170          H  
ATOM   2698 2HG  MET A 177       0.043  53.979 -11.446  1.00  0.170          H  
ATOM   2699 1HE  MET A 177      -2.843  53.918 -13.797  1.00  0.170          H  
ATOM   2700 2HE  MET A 177      -2.880  53.818 -12.024  1.00  0.170          H  
ATOM   2701 3HE  MET A 177      -1.699  54.873 -12.833  1.00  0.170          H  
ATOM   2702  N   ARG A 178       3.747  51.443  -9.954  1.00  0.090          N  
ATOM   2703  CA  ARG A 178       4.736  50.450  -9.569  1.00  0.100          C  
ATOM   2704  C   ARG A 178       5.140  50.628  -8.108  1.00  0.100          C  
ATOM   2705  O   ARG A 178       5.343  49.641  -7.392  1.00  0.110          O  
ATOM   2706  CB  ARG A 178       5.940  50.477 -10.484  1.00  0.140          C  
ATOM   2707  CG  ARG A 178       5.666  49.930 -11.910  1.00  0.140          C  
ATOM   2708  CD  ARG A 178       6.914  49.670 -12.651  1.00  0.140          C  
ATOM   2709  NE  ARG A 178       7.680  50.870 -12.834  1.00  0.140          N  
ATOM   2710  CZ  ARG A 178       7.601  51.744 -13.861  1.00  0.140          C  
ATOM   2711  NH1 ARG A 178       6.779  51.539 -14.882  1.00  0.140          N  
ATOM   2712  NH2 ARG A 178       8.380  52.818 -13.827  1.00  0.140          N  
ATOM   2713  H   ARG A 178       3.957  52.136 -10.684  1.00  0.110          H  
ATOM   2714  HA  ARG A 178       4.288  49.467  -9.664  1.00  0.120          H  
ATOM   2715 1HB  ARG A 178       6.283  51.511 -10.589  1.00  0.160          H  
ATOM   2716 2HB  ARG A 178       6.758  49.907 -10.045  1.00  0.160          H  
ATOM   2717 1HG  ARG A 178       5.133  48.996 -11.841  1.00  0.160          H  
ATOM   2718 2HG  ARG A 178       5.071  50.653 -12.465  1.00  0.160          H  
ATOM   2719 1HD  ARG A 178       7.524  48.970 -12.078  1.00  0.160          H  
ATOM   2720 2HD  ARG A 178       6.691  49.239 -13.622  1.00  0.160          H  
ATOM   2721  HE  ARG A 178       8.347  51.088 -12.081  1.00  0.160          H  
ATOM   2722 1HH1 ARG A 178       6.192  50.721 -14.903  1.00  0.160          H  
ATOM   2723 2HH1 ARG A 178       6.754  52.194 -15.649  1.00  0.160          H  
ATOM   2724 1HH2 ARG A 178       9.005  52.959 -13.008  1.00  0.160          H  
ATOM   2725 2HH2 ARG A 178       8.357  53.493 -14.570  1.00  0.160          H  
ATOM   2726  N   THR A 179       5.251  51.885  -7.667  1.00  0.090          N  
ATOM   2727  CA  THR A 179       5.624  52.204  -6.300  1.00  0.100          C  
ATOM   2728  C   THR A 179       4.564  51.669  -5.338  1.00  0.090          C  
ATOM   2729  O   THR A 179       4.887  51.048  -4.319  1.00  0.090          O  
ATOM   2730  CB  THR A 179       5.772  53.735  -6.132  1.00  0.140          C  
ATOM   2731  OG1 THR A 179       6.810  54.219  -7.013  1.00  0.140          O  
ATOM   2732  CG2 THR A 179       6.130  54.082  -4.692  1.00  0.140          C  
ATOM   2733  H   THR A 179       5.107  52.654  -8.324  1.00  0.110          H  
ATOM   2734  HA  THR A 179       6.576  51.728  -6.075  1.00  0.120          H  
ATOM   2735  HB  THR A 179       4.840  54.219  -6.388  1.00  0.160          H  
ATOM   2736  HG1 THR A 179       6.514  54.131  -7.955  1.00  0.160          H  
ATOM   2737 1HG2 THR A 179       6.232  55.160  -4.598  1.00  0.160          H  
ATOM   2738 2HG2 THR A 179       5.348  53.741  -4.027  1.00  0.160          H  
ATOM   2739 3HG2 THR A 179       7.070  53.603  -4.424  1.00  0.160          H  
ATOM   2740  N   ALA A 180       3.291  51.922  -5.658  1.00  0.090          N  
ATOM   2741  CA  ALA A 180       2.165  51.501  -4.847  1.00  0.090          C  
ATOM   2742  C   ALA A 180       2.099  49.995  -4.686  1.00  0.080          C  
ATOM   2743  O   ALA A 180       1.843  49.493  -3.584  1.00  0.080          O  
ATOM   2744  CB  ALA A 180       0.886  51.973  -5.492  1.00  0.130          C  
ATOM   2745  H   ALA A 180       3.095  52.467  -6.498  1.00  0.110          H  
ATOM   2746  HA  ALA A 180       2.273  51.951  -3.862  1.00  0.110          H  
ATOM   2747 1HB  ALA A 180       0.076  51.689  -4.873  1.00  0.150          H  
ATOM   2748 2HB  ALA A 180       0.903  53.051  -5.611  1.00  0.150          H  
ATOM   2749 3HB  ALA A 180       0.783  51.513  -6.474  1.00  0.150          H  
ATOM   2750  N   ASN A 181       2.384  49.270  -5.770  1.00  0.080          N  
ATOM   2751  CA  ASN A 181       2.359  47.823  -5.723  1.00  0.080          C  
ATOM   2752  C   ASN A 181       3.567  47.296  -4.959  1.00  0.070          C  
ATOM   2753  O   ASN A 181       3.449  46.300  -4.237  1.00  0.070          O  
ATOM   2754  CB  ASN A 181       2.228  47.271  -7.118  1.00  0.110          C  
ATOM   2755  CG  ASN A 181       0.815  47.440  -7.634  1.00  0.110          C  
ATOM   2756  OD1 ASN A 181      -0.058  46.599  -7.371  1.00  0.110          O  
ATOM   2757  ND2 ASN A 181       0.560  48.516  -8.323  1.00  0.110          N  
ATOM   2758  H   ASN A 181       2.547  49.750  -6.662  1.00  0.100          H  
ATOM   2759  HA  ASN A 181       1.472  47.517  -5.172  1.00  0.100          H  
ATOM   2760 1HB  ASN A 181       2.923  47.791  -7.782  1.00  0.130          H  
ATOM   2761 2HB  ASN A 181       2.487  46.221  -7.126  1.00  0.130          H  
ATOM   2762 1HD2 ASN A 181      -0.362  48.684  -8.666  1.00  0.130          H  
ATOM   2763 2HD2 ASN A 181       1.296  49.191  -8.494  1.00  0.130          H  
ATOM   2764  N   ALA A 182       4.724  47.963  -5.086  1.00  0.080          N  
ATOM   2765  CA  ALA A 182       5.897  47.569  -4.321  1.00  0.080          C  
ATOM   2766  C   ALA A 182       5.595  47.705  -2.823  1.00  0.080          C  
ATOM   2767  O   ALA A 182       5.939  46.815  -2.037  1.00  0.080          O  
ATOM   2768  CB  ALA A 182       7.092  48.418  -4.709  1.00  0.110          C  
ATOM   2769  H   ALA A 182       4.805  48.728  -5.763  1.00  0.100          H  
ATOM   2770  HA  ALA A 182       6.118  46.525  -4.535  1.00  0.100          H  
ATOM   2771 1HB  ALA A 182       7.955  48.113  -4.149  1.00  0.130          H  
ATOM   2772 2HB  ALA A 182       7.286  48.297  -5.775  1.00  0.130          H  
ATOM   2773 3HB  ALA A 182       6.876  49.461  -4.497  1.00  0.130          H  
ATOM   2774  N   PHE A 183       4.888  48.786  -2.432  1.00  0.080          N  
ATOM   2775  CA  PHE A 183       4.508  48.943  -1.034  1.00  0.090          C  
ATOM   2776  C   PHE A 183       3.510  47.894  -0.609  1.00  0.070          C  
ATOM   2777  O   PHE A 183       3.654  47.311   0.460  1.00  0.070          O  
ATOM   2778  CB  PHE A 183       3.940  50.325  -0.712  1.00  0.120          C  
ATOM   2779  CG  PHE A 183       4.973  51.335  -0.371  1.00  0.120          C  
ATOM   2780  CD1 PHE A 183       5.366  52.313  -1.261  1.00  0.120          C  
ATOM   2781  CD2 PHE A 183       5.566  51.295   0.891  1.00  0.120          C  
ATOM   2782  CE1 PHE A 183       6.335  53.230  -0.909  1.00  0.120          C  
ATOM   2783  CE2 PHE A 183       6.526  52.205   1.244  1.00  0.120          C  
ATOM   2784  CZ  PHE A 183       6.915  53.175   0.340  1.00  0.120          C  
ATOM   2785  H   PHE A 183       4.674  49.520  -3.115  1.00  0.100          H  
ATOM   2786  HA  PHE A 183       5.408  48.818  -0.435  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183       3.380  50.688  -1.577  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183       3.246  50.254   0.112  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183       4.906  52.350  -2.244  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183       5.261  50.524   1.604  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183       6.643  53.997  -1.617  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183       6.984  52.162   2.233  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183       7.679  53.900   0.617  1.00  0.150          H  
ATOM   2794  N   PHE A 184       2.527  47.588  -1.450  1.00  0.070          N  
ATOM   2795  CA  PHE A 184       1.536  46.587  -1.082  1.00  0.070          C  
ATOM   2796  C   PHE A 184       2.286  45.278  -0.756  1.00  0.060          C  
ATOM   2797  O   PHE A 184       2.005  44.638   0.261  1.00  0.060          O  
ATOM   2798  CB  PHE A 184       0.529  46.391  -2.220  1.00  0.100          C  
ATOM   2799  CG  PHE A 184      -0.712  45.592  -1.865  1.00  0.100          C  
ATOM   2800  CD1 PHE A 184      -1.831  46.263  -1.365  1.00  0.100          C  
ATOM   2801  CD2 PHE A 184      -0.782  44.229  -2.000  1.00  0.100          C  
ATOM   2802  CE1 PHE A 184      -2.984  45.592  -1.030  1.00  0.100          C  
ATOM   2803  CE2 PHE A 184      -1.937  43.546  -1.648  1.00  0.100          C  
ATOM   2804  CZ  PHE A 184      -3.037  44.226  -1.171  1.00  0.100          C  
ATOM   2805  H   PHE A 184       2.422  48.106  -2.327  1.00  0.080          H  
ATOM   2806  HA  PHE A 184       1.003  46.912  -0.189  1.00  0.080          H  
ATOM   2807 1HB  PHE A 184       0.217  47.368  -2.588  1.00  0.120          H  
ATOM   2808 2HB  PHE A 184       1.029  45.888  -3.050  1.00  0.120          H  
ATOM   2809  HD1 PHE A 184      -1.787  47.333  -1.245  1.00  0.120          H  
ATOM   2810  HD2 PHE A 184       0.079  43.693  -2.381  1.00  0.120          H  
ATOM   2811  HE1 PHE A 184      -3.844  46.139  -0.646  1.00  0.120          H  
ATOM   2812  HE2 PHE A 184      -1.985  42.467  -1.746  1.00  0.120          H  
ATOM   2813  HZ  PHE A 184      -3.942  43.677  -0.904  1.00  0.120          H  
ATOM   2814  N   SER A 185       3.248  44.890  -1.620  1.00  0.060          N  
ATOM   2815  CA  SER A 185       4.056  43.680  -1.423  1.00  0.060          C  
ATOM   2816  C   SER A 185       4.837  43.749  -0.107  1.00  0.060          C  
ATOM   2817  O   SER A 185       4.877  42.766   0.650  1.00  0.050          O  
ATOM   2818  CB  SER A 185       4.975  43.462  -2.606  1.00  0.080          C  
ATOM   2819  OG  SER A 185       5.755  42.311  -2.437  1.00  0.080          O  
ATOM   2820  H   SER A 185       3.412  45.452  -2.462  1.00  0.070          H  
ATOM   2821  HA  SER A 185       3.386  42.832  -1.363  1.00  0.070          H  
ATOM   2822 1HB  SER A 185       4.369  43.366  -3.509  1.00  0.100          H  
ATOM   2823 2HB  SER A 185       5.619  44.328  -2.739  1.00  0.100          H  
ATOM   2824  HG  SER A 185       6.173  42.158  -3.294  1.00  0.100          H  
ATOM   2825  N   PHE A 186       5.440  44.913   0.180  1.00  0.060          N  
ATOM   2826  CA  PHE A 186       6.149  45.137   1.434  1.00  0.060          C  
ATOM   2827  C   PHE A 186       5.253  44.864   2.618  1.00  0.060          C  
ATOM   2828  O   PHE A 186       5.631  44.130   3.537  1.00  0.060          O  
ATOM   2829  CB  PHE A 186       6.628  46.582   1.544  1.00  0.080          C  
ATOM   2830  CG  PHE A 186       7.176  46.928   2.862  1.00  0.080          C  
ATOM   2831  CD1 PHE A 186       8.404  46.464   3.277  1.00  0.080          C  
ATOM   2832  CD2 PHE A 186       6.447  47.758   3.703  1.00  0.080          C  
ATOM   2833  CE1 PHE A 186       8.896  46.805   4.507  1.00  0.080          C  
ATOM   2834  CE2 PHE A 186       6.931  48.105   4.926  1.00  0.080          C  
ATOM   2835  CZ  PHE A 186       8.160  47.629   5.336  1.00  0.080          C  
ATOM   2836  H   PHE A 186       5.433  45.658  -0.525  1.00  0.070          H  
ATOM   2837  HA  PHE A 186       7.003  44.463   1.476  1.00  0.070          H  
ATOM   2838 1HB  PHE A 186       7.354  46.802   0.786  1.00  0.100          H  
ATOM   2839 2HB  PHE A 186       5.811  47.238   1.373  1.00  0.100          H  
ATOM   2840  HD1 PHE A 186       8.984  45.818   2.620  1.00  0.100          H  
ATOM   2841  HD2 PHE A 186       5.474  48.133   3.377  1.00  0.100          H  
ATOM   2842  HE1 PHE A 186       9.869  46.429   4.825  1.00  0.100          H  
ATOM   2843  HE2 PHE A 186       6.348  48.754   5.579  1.00  0.100          H  
ATOM   2844  HZ  PHE A 186       8.550  47.903   6.315  1.00  0.100          H  
ATOM   2845  N   PHE A 187       4.070  45.462   2.607  1.00  0.060          N  
ATOM   2846  CA  PHE A 187       3.152  45.299   3.705  1.00  0.060          C  
ATOM   2847  C   PHE A 187       2.677  43.864   3.827  1.00  0.060          C  
ATOM   2848  O   PHE A 187       2.499  43.380   4.949  1.00  0.060          O  
ATOM   2849  CB  PHE A 187       2.003  46.267   3.575  1.00  0.080          C  
ATOM   2850  CG  PHE A 187       2.405  47.644   3.885  1.00  0.080          C  
ATOM   2851  CD1 PHE A 187       2.390  48.611   2.904  1.00  0.080          C  
ATOM   2852  CD2 PHE A 187       2.814  47.994   5.166  1.00  0.080          C  
ATOM   2853  CE1 PHE A 187       2.765  49.890   3.178  1.00  0.080          C  
ATOM   2854  CE2 PHE A 187       3.194  49.278   5.443  1.00  0.080          C  
ATOM   2855  CZ  PHE A 187       3.170  50.229   4.448  1.00  0.080          C  
ATOM   2856  H   PHE A 187       3.828  46.070   1.820  1.00  0.070          H  
ATOM   2857  HA  PHE A 187       3.690  45.547   4.616  1.00  0.070          H  
ATOM   2858 1HB  PHE A 187       1.639  46.248   2.547  1.00  0.100          H  
ATOM   2859 2HB  PHE A 187       1.191  45.987   4.229  1.00  0.100          H  
ATOM   2860  HD1 PHE A 187       2.065  48.345   1.904  1.00  0.100          H  
ATOM   2861  HD2 PHE A 187       2.832  47.240   5.957  1.00  0.100          H  
ATOM   2862  HE1 PHE A 187       2.737  50.636   2.392  1.00  0.100          H  
ATOM   2863  HE2 PHE A 187       3.515  49.550   6.450  1.00  0.100          H  
ATOM   2864  HZ  PHE A 187       3.472  51.247   4.675  1.00  0.100          H  
ATOM   2865  N   MET A 188       2.469  43.163   2.704  1.00  0.060          N  
ATOM   2866  CA  MET A 188       2.090  41.764   2.823  1.00  0.060          C  
ATOM   2867  C   MET A 188       3.192  40.998   3.553  1.00  0.060          C  
ATOM   2868  O   MET A 188       2.894  40.159   4.408  1.00  0.060          O  
ATOM   2869  CB  MET A 188       1.836  41.096   1.467  1.00  0.080          C  
ATOM   2870  CG  MET A 188       0.567  41.520   0.755  1.00  0.080          C  
ATOM   2871  SD  MET A 188       0.156  40.473  -0.660  1.00  0.080          S  
ATOM   2872  CE  MET A 188       1.402  40.864  -1.854  1.00  0.080          C  
ATOM   2873  H   MET A 188       2.543  43.619   1.789  1.00  0.070          H  
ATOM   2874  HA  MET A 188       1.181  41.703   3.421  1.00  0.070          H  
ATOM   2875 1HB  MET A 188       2.664  41.353   0.813  1.00  0.100          H  
ATOM   2876 2HB  MET A 188       1.841  40.017   1.570  1.00  0.100          H  
ATOM   2877 1HG  MET A 188      -0.261  41.487   1.454  1.00  0.100          H  
ATOM   2878 2HG  MET A 188       0.677  42.540   0.403  1.00  0.100          H  
ATOM   2879 1HE  MET A 188       1.222  40.284  -2.754  1.00  0.100          H  
ATOM   2880 2HE  MET A 188       1.365  41.916  -2.093  1.00  0.100          H  
ATOM   2881 3HE  MET A 188       2.385  40.612  -1.455  1.00  0.100          H  
ATOM   2882  N   ALA A 189       4.468  41.285   3.226  1.00  0.060          N  
ATOM   2883  CA  ALA A 189       5.579  40.626   3.907  1.00  0.070          C  
ATOM   2884  C   ALA A 189       5.540  40.934   5.404  1.00  0.060          C  
ATOM   2885  O   ALA A 189       5.737  40.031   6.215  1.00  0.060          O  
ATOM   2886  CB  ALA A 189       6.903  41.059   3.317  1.00  0.090          C  
ATOM   2887  H   ALA A 189       4.649  41.938   2.452  1.00  0.070          H  
ATOM   2888  HA  ALA A 189       5.469  39.552   3.774  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189       7.711  40.539   3.822  1.00  0.110          H  
ATOM   2890 2HB  ALA A 189       6.915  40.822   2.256  1.00  0.110          H  
ATOM   2891 3HB  ALA A 189       7.026  42.124   3.445  1.00  0.110          H  
ATOM   2892  N   VAL A 190       5.208  42.180   5.773  1.00  0.060          N  
ATOM   2893  CA  VAL A 190       5.123  42.554   7.186  1.00  0.060          C  
ATOM   2894  C   VAL A 190       4.052  41.727   7.877  1.00  0.060          C  
ATOM   2895  O   VAL A 190       4.270  41.210   8.978  1.00  0.060          O  
ATOM   2896  CB  VAL A 190       4.791  44.057   7.358  1.00  0.080          C  
ATOM   2897  CG1 VAL A 190       4.492  44.378   8.838  1.00  0.080          C  
ATOM   2898  CG2 VAL A 190       5.966  44.904   6.849  1.00  0.080          C  
ATOM   2899  H   VAL A 190       5.102  42.882   5.032  1.00  0.070          H  
ATOM   2900  HA  VAL A 190       6.083  42.351   7.657  1.00  0.070          H  
ATOM   2901  HB  VAL A 190       3.903  44.292   6.788  1.00  0.100          H  
ATOM   2902 1HG1 VAL A 190       4.252  45.434   8.934  1.00  0.100          H  
ATOM   2903 2HG1 VAL A 190       3.645  43.794   9.197  1.00  0.100          H  
ATOM   2904 3HG1 VAL A 190       5.367  44.147   9.446  1.00  0.100          H  
ATOM   2905 1HG2 VAL A 190       5.728  45.961   6.953  1.00  0.100          H  
ATOM   2906 2HG2 VAL A 190       6.857  44.673   7.428  1.00  0.100          H  
ATOM   2907 3HG2 VAL A 190       6.157  44.689   5.810  1.00  0.100          H  
ATOM   2908  N   GLY A 191       2.898  41.607   7.229  1.00  0.060          N  
ATOM   2909  CA  GLY A 191       1.790  40.823   7.739  1.00  0.060          C  
ATOM   2910  C   GLY A 191       2.226  39.383   7.968  1.00  0.050          C  
ATOM   2911  O   GLY A 191       1.989  38.826   9.047  1.00  0.060          O  
ATOM   2912  H   GLY A 191       2.788  42.108   6.341  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191       1.419  41.262   8.665  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191       0.974  40.847   7.022  1.00  0.070          H  
ATOM   2915  N   ASN A 192       2.881  38.785   6.959  1.00  0.050          N  
ATOM   2916  CA  ASN A 192       3.322  37.401   7.049  1.00  0.050          C  
ATOM   2917  C   ASN A 192       4.304  37.182   8.191  1.00  0.050          C  
ATOM   2918  O   ASN A 192       4.188  36.198   8.923  1.00  0.050          O  
ATOM   2919  CB  ASN A 192       3.955  36.966   5.740  1.00  0.070          C  
ATOM   2920  CG  ASN A 192       2.956  36.772   4.622  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192       1.757  36.568   4.847  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192       3.435  36.838   3.405  1.00  0.070          N  
ATOM   2923  H   ASN A 192       3.030  39.308   6.090  1.00  0.060          H  
ATOM   2924  HA  ASN A 192       2.457  36.790   7.240  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192       4.686  37.713   5.431  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192       4.494  36.034   5.895  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192       2.838  36.719   2.615  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192       4.406  37.002   3.249  1.00  0.080          H  
ATOM   2929  N   ILE A 193       5.212  38.133   8.404  1.00  0.050          N  
ATOM   2930  CA  ILE A 193       6.195  38.036   9.474  1.00  0.050          C  
ATOM   2931  C   ILE A 193       5.513  38.056  10.831  1.00  0.050          C  
ATOM   2932  O   ILE A 193       5.817  37.226  11.697  1.00  0.050          O  
ATOM   2933  CB  ILE A 193       7.215  39.191   9.359  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193       8.050  38.968   8.073  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193       8.104  39.284  10.631  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193       8.849  40.156   7.605  1.00  0.070          C  
ATOM   2937  H   ILE A 193       5.263  38.911   7.736  1.00  0.060          H  
ATOM   2938  HA  ILE A 193       6.721  37.092   9.368  1.00  0.060          H  
ATOM   2939  HB  ILE A 193       6.672  40.129   9.230  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193       8.739  38.141   8.237  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193       7.382  38.692   7.292  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193       8.805  40.105  10.529  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193       7.490  39.462  11.513  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193       8.653  38.366  10.764  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193       9.352  39.893   6.697  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193       8.171  40.984   7.403  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193       9.574  40.453   8.354  1.00  0.080          H  
ATOM   2948  N   LEU A 194       4.604  39.018  11.028  1.00  0.050          N  
ATOM   2949  CA  LEU A 194       3.892  39.140  12.290  1.00  0.050          C  
ATOM   2950  C   LEU A 194       3.021  37.917  12.545  1.00  0.050          C  
ATOM   2951  O   LEU A 194       2.895  37.454  13.686  1.00  0.050          O  
ATOM   2952  CB  LEU A 194       2.982  40.373  12.248  1.00  0.070          C  
ATOM   2953  CG  LEU A 194       3.617  41.760  12.219  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194       2.493  42.776  11.962  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194       4.334  42.051  13.525  1.00  0.070          C  
ATOM   2956  H   LEU A 194       4.416  39.689  10.273  1.00  0.060          H  
ATOM   2957  HA  LEU A 194       4.617  39.217  13.095  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194       2.398  40.301  11.333  1.00  0.080          H  
ATOM   2959 2HB  LEU A 194       2.309  40.338  13.096  1.00  0.080          H  
ATOM   2960  HG  LEU A 194       4.329  41.823  11.400  1.00  0.080          H  
ATOM   2961 1HD1 LEU A 194       2.915  43.780  11.916  1.00  0.080          H  
ATOM   2962 2HD1 LEU A 194       2.007  42.545  11.012  1.00  0.080          H  
ATOM   2963 3HD1 LEU A 194       1.760  42.727  12.767  1.00  0.080          H  
ATOM   2964 1HD2 LEU A 194       4.765  43.051  13.479  1.00  0.080          H  
ATOM   2965 2HD2 LEU A 194       3.625  41.999  14.351  1.00  0.080          H  
ATOM   2966 3HD2 LEU A 194       5.131  41.331  13.686  1.00  0.080          H  
ATOM   2967  N   GLY A 195       2.381  37.432  11.477  1.00  0.050          N  
ATOM   2968  CA  GLY A 195       1.490  36.288  11.501  1.00  0.050          C  
ATOM   2969  C   GLY A 195       2.213  35.038  11.911  1.00  0.040          C  
ATOM   2970  O   GLY A 195       1.771  34.334  12.823  1.00  0.050          O  
ATOM   2971  H   GLY A 195       2.501  37.899  10.576  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195       0.664  36.466  12.180  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195       1.059  36.164  10.522  1.00  0.060          H  
ATOM   2974  N   TYR A 196       3.319  34.742  11.233  1.00  0.050          N  
ATOM   2975  CA  TYR A 196       4.085  33.554  11.530  1.00  0.080          C  
ATOM   2976  C   TYR A 196       4.616  33.627  12.954  1.00  0.090          C  
ATOM   2977  O   TYR A 196       4.579  32.626  13.679  1.00  0.120          O  
ATOM   2978  CB  TYR A 196       5.243  33.417  10.541  1.00  0.100          C  
ATOM   2979  CG  TYR A 196       4.856  33.133   9.068  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196       5.746  33.481   8.071  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196       3.639  32.560   8.713  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196       5.441  33.252   6.747  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196       3.336  32.344   7.386  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196       4.226  32.682   6.409  1.00  0.100          C  
ATOM   2985  OH  TYR A 196       3.907  32.448   5.090  1.00  0.100          O  
ATOM   2986  H   TYR A 196       3.630  35.356  10.475  1.00  0.060          H  
ATOM   2987  HA  TYR A 196       3.435  32.685  11.476  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196       5.794  34.352  10.555  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196       5.922  32.634  10.874  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196       6.686  33.932   8.337  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196       2.915  32.278   9.457  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196       6.153  33.523   5.974  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196       2.381  31.896   7.120  1.00  0.120          H  
ATOM   2994  HH  TYR A 196       4.608  32.779   4.523  1.00  0.120          H  
ATOM   2995  N   ALA A 197       5.098  34.805  13.377  1.00  0.090          N  
ATOM   2996  CA  ALA A 197       5.605  34.927  14.727  1.00  0.130          C  
ATOM   2997  C   ALA A 197       4.508  34.630  15.755  1.00  0.140          C  
ATOM   2998  O   ALA A 197       4.756  33.919  16.729  1.00  0.280          O  
ATOM   2999  CB  ALA A 197       6.171  36.317  14.931  1.00  0.170          C  
ATOM   3000  H   ALA A 197       5.152  35.615  12.751  1.00  0.110          H  
ATOM   3001  HA  ALA A 197       6.399  34.194  14.859  1.00  0.160          H  
ATOM   3002 1HB  ALA A 197       6.576  36.402  15.936  1.00  0.200          H  
ATOM   3003 2HB  ALA A 197       6.960  36.496  14.198  1.00  0.200          H  
ATOM   3004 3HB  ALA A 197       5.376  37.050  14.791  1.00  0.200          H  
ATOM   3005  N   ALA A 198       3.279  35.133  15.532  1.00  0.050          N  
ATOM   3006  CA  ALA A 198       2.177  34.840  16.446  1.00  0.050          C  
ATOM   3007  C   ALA A 198       1.770  33.364  16.396  1.00  0.050          C  
ATOM   3008  O   ALA A 198       1.541  32.735  17.427  1.00  0.070          O  
ATOM   3009  CB  ALA A 198       0.968  35.702  16.110  1.00  0.070          C  
ATOM   3010  H   ALA A 198       3.123  35.772  14.744  1.00  0.060          H  
ATOM   3011  HA  ALA A 198       2.511  35.066  17.457  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198       0.163  35.496  16.814  1.00  0.080          H  
ATOM   3013 2HB  ALA A 198       1.248  36.752  16.170  1.00  0.080          H  
ATOM   3014 3HB  ALA A 198       0.636  35.473  15.095  1.00  0.080          H  
ATOM   3015  N   GLY A 199       1.680  32.790  15.192  1.00  0.060          N  
ATOM   3016  CA  GLY A 199       1.226  31.409  15.024  1.00  0.060          C  
ATOM   3017  C   GLY A 199       2.116  30.400  15.745  1.00  0.070          C  
ATOM   3018  O   GLY A 199       1.641  29.439  16.350  1.00  0.080          O  
ATOM   3019  H   GLY A 199       1.880  33.340  14.355  1.00  0.070          H  
ATOM   3020 1HA  GLY A 199       0.206  31.325  15.388  1.00  0.070          H  
ATOM   3021 2HA  GLY A 199       1.195  31.172  13.959  1.00  0.070          H  
ATOM   3022  N   SER A 200       3.416  30.671  15.761  1.00  0.090          N  
ATOM   3023  CA  SER A 200       4.418  29.817  16.395  1.00  0.130          C  
ATOM   3024  C   SER A 200       4.624  30.114  17.882  1.00  0.110          C  
ATOM   3025  O   SER A 200       5.466  29.492  18.547  1.00  0.150          O  
ATOM   3026  CB  SER A 200       5.743  29.943  15.662  1.00  0.170          C  
ATOM   3027  OG  SER A 200       5.667  29.417  14.354  1.00  0.170          O  
ATOM   3028  H   SER A 200       3.749  31.468  15.205  1.00  0.110          H  
ATOM   3029  HA  SER A 200       4.079  28.785  16.309  1.00  0.160          H  
ATOM   3030 1HB  SER A 200       6.014  31.002  15.611  1.00  0.200          H  
ATOM   3031 2HB  SER A 200       6.524  29.433  16.220  1.00  0.200          H  
ATOM   3032  HG  SER A 200       6.496  29.651  13.930  1.00  0.200          H  
ATOM   3033  N   TYR A 201       3.865  31.055  18.427  1.00  0.100          N  
ATOM   3034  CA  TYR A 201       4.022  31.471  19.806  1.00  0.140          C  
ATOM   3035  C   TYR A 201       3.320  30.516  20.757  1.00  0.130          C  
ATOM   3036  O   TYR A 201       2.218  30.790  21.242  1.00  0.170          O  
ATOM   3037  CB  TYR A 201       3.487  32.910  19.943  1.00  0.180          C  
ATOM   3038  CG  TYR A 201       3.746  33.724  21.253  1.00  0.180          C  
ATOM   3039  CD1 TYR A 201       3.794  33.158  22.542  1.00  0.180          C  
ATOM   3040  CD2 TYR A 201       3.920  35.095  21.124  1.00  0.180          C  
ATOM   3041  CE1 TYR A 201       3.994  33.950  23.638  1.00  0.180          C  
ATOM   3042  CE2 TYR A 201       4.124  35.880  22.236  1.00  0.180          C  
ATOM   3043  CZ  TYR A 201       4.157  35.312  23.486  1.00  0.180          C  
ATOM   3044  OH  TYR A 201       4.354  36.104  24.593  1.00  0.180          O  
ATOM   3045  H   TYR A 201       3.147  31.524  17.868  1.00  0.120          H  
ATOM   3046  HA  TYR A 201       5.083  31.466  20.052  1.00  0.170          H  
ATOM   3047 1HB  TYR A 201       3.892  33.494  19.120  1.00  0.220          H  
ATOM   3048 2HB  TYR A 201       2.418  32.886  19.784  1.00  0.220          H  
ATOM   3049  HD1 TYR A 201       3.667  32.116  22.712  1.00  0.220          H  
ATOM   3050  HD2 TYR A 201       3.885  35.553  20.135  1.00  0.220          H  
ATOM   3051  HE1 TYR A 201       4.019  33.498  24.630  1.00  0.220          H  
ATOM   3052  HE2 TYR A 201       4.254  36.956  22.126  1.00  0.220          H  
ATOM   3053  HH  TYR A 201       4.370  35.556  25.382  1.00  0.220          H  
ATOM   3054  N   SER A 202       3.970  29.392  21.027  1.00  0.130          N  
ATOM   3055  CA  SER A 202       3.389  28.407  21.917  1.00  0.110          C  
ATOM   3056  C   SER A 202       3.119  29.099  23.237  1.00  0.120          C  
ATOM   3057  O   SER A 202       3.915  29.919  23.694  1.00  0.130          O  
ATOM   3058  CB  SER A 202       4.321  27.226  22.124  1.00  0.160          C  
ATOM   3059  OG  SER A 202       4.524  26.522  20.929  1.00  0.160          O  
ATOM   3060  H   SER A 202       4.853  29.223  20.537  1.00  0.160          H  
ATOM   3061  HA  SER A 202       2.447  28.054  21.497  1.00  0.130          H  
ATOM   3062 1HB  SER A 202       5.276  27.585  22.504  1.00  0.190          H  
ATOM   3063 2HB  SER A 202       3.901  26.561  22.877  1.00  0.190          H  
ATOM   3064  HG  SER A 202       5.131  25.809  21.140  1.00  0.190          H  
ATOM   3065  N   HIS A 203       1.982  28.764  23.836  1.00  0.130          N  
ATOM   3066  CA  HIS A 203       1.489  29.310  25.096  1.00  0.150          C  
ATOM   3067  C   HIS A 203       1.048  30.778  25.006  1.00  0.130          C  
ATOM   3068  O   HIS A 203       0.771  31.422  26.022  1.00  0.130          O  
ATOM   3069  CB  HIS A 203       2.513  29.103  26.208  1.00  0.200          C  
ATOM   3070  CG  HIS A 203       2.865  27.656  26.378  1.00  0.200          C  
ATOM   3071  ND1 HIS A 203       1.960  26.714  26.838  1.00  0.200          N  
ATOM   3072  CD2 HIS A 203       4.009  26.986  26.131  1.00  0.200          C  
ATOM   3073  CE1 HIS A 203       2.541  25.532  26.875  1.00  0.200          C  
ATOM   3074  NE2 HIS A 203       3.784  25.668  26.450  1.00  0.200          N  
ATOM   3075  H   HIS A 203       1.416  28.064  23.387  1.00  0.160          H  
ATOM   3076  HA  HIS A 203       0.614  28.747  25.389  1.00  0.180          H  
ATOM   3077 1HB  HIS A 203       3.417  29.675  26.024  1.00  0.240          H  
ATOM   3078 2HB  HIS A 203       2.096  29.459  27.138  1.00  0.240          H  
ATOM   3079  HD2 HIS A 203       4.936  27.414  25.746  1.00  0.240          H  
ATOM   3080  HE1 HIS A 203       2.073  24.600  27.194  1.00  0.240          H  
ATOM   3081  HE2 HIS A 203       4.462  24.923  26.369  1.00  0.240          H  
ATOM   3082  N   LEU A 204       0.840  31.280  23.778  1.00  0.130          N  
ATOM   3083  CA  LEU A 204       0.266  32.607  23.560  1.00  0.110          C  
ATOM   3084  C   LEU A 204      -1.073  32.706  24.253  1.00  0.100          C  
ATOM   3085  O   LEU A 204      -1.405  33.737  24.829  1.00  0.110          O  
ATOM   3086  CB  LEU A 204       0.057  32.892  22.065  1.00  0.160          C  
ATOM   3087  CG  LEU A 204      -0.589  34.266  21.664  1.00  0.160          C  
ATOM   3088  CD1 LEU A 204       0.268  35.439  22.123  1.00  0.160          C  
ATOM   3089  CD2 LEU A 204      -0.778  34.281  20.130  1.00  0.160          C  
ATOM   3090  H   LEU A 204       1.151  30.756  22.957  1.00  0.160          H  
ATOM   3091  HA  LEU A 204       0.943  33.343  23.984  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204       1.007  32.855  21.594  1.00  0.190          H  
ATOM   3093 2HB  LEU A 204      -0.555  32.095  21.642  1.00  0.190          H  
ATOM   3094  HG  LEU A 204      -1.544  34.362  22.149  1.00  0.190          H  
ATOM   3095 1HD1 LEU A 204      -0.212  36.373  21.835  1.00  0.190          H  
ATOM   3096 2HD1 LEU A 204       0.385  35.420  23.204  1.00  0.190          H  
ATOM   3097 3HD1 LEU A 204       1.229  35.374  21.656  1.00  0.190          H  
ATOM   3098 1HD2 LEU A 204      -1.250  35.210  19.825  1.00  0.190          H  
ATOM   3099 2HD2 LEU A 204       0.191  34.185  19.628  1.00  0.190          H  
ATOM   3100 3HD2 LEU A 204      -1.413  33.445  19.843  1.00  0.190          H  
ATOM   3101  N   PHE A 205      -1.841  31.615  24.240  1.00  0.100          N  
ATOM   3102  CA  PHE A 205      -3.165  31.569  24.843  1.00  0.100          C  
ATOM   3103  C   PHE A 205      -3.197  32.023  26.304  1.00  0.110          C  
ATOM   3104  O   PHE A 205      -4.240  32.447  26.784  1.00  0.120          O  
ATOM   3105  CB  PHE A 205      -3.767  30.171  24.742  1.00  0.140          C  
ATOM   3106  CG  PHE A 205      -3.251  29.157  25.706  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205      -3.876  29.001  26.934  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205      -2.173  28.353  25.409  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205      -3.425  28.079  27.839  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205      -1.718  27.425  26.320  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205      -2.341  27.292  27.531  1.00  0.140          C  
ATOM   3112  H   PHE A 205      -1.514  30.801  23.714  1.00  0.120          H  
ATOM   3113  HA  PHE A 205      -3.816  32.227  24.288  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205      -4.819  30.259  24.895  1.00  0.170          H  
ATOM   3115 2HB  PHE A 205      -3.613  29.789  23.738  1.00  0.170          H  
ATOM   3116  HD1 PHE A 205      -4.741  29.629  27.181  1.00  0.170          H  
ATOM   3117  HD2 PHE A 205      -1.680  28.451  24.455  1.00  0.170          H  
ATOM   3118  HE1 PHE A 205      -3.927  27.975  28.803  1.00  0.170          H  
ATOM   3119  HE2 PHE A 205      -0.857  26.794  26.083  1.00  0.170          H  
ATOM   3120  HZ  PHE A 205      -1.976  26.560  28.249  1.00  0.170          H  
ATOM   3121  N   LYS A 206      -2.074  31.984  27.023  1.00  0.120          N  
ATOM   3122  CA  LYS A 206      -2.056  32.406  28.422  1.00  0.130          C  
ATOM   3123  C   LYS A 206      -2.419  33.901  28.570  1.00  0.130          C  
ATOM   3124  O   LYS A 206      -2.759  34.359  29.663  1.00  0.150          O  
ATOM   3125  CB  LYS A 206      -0.711  32.074  29.051  1.00  0.180          C  
ATOM   3126  CG  LYS A 206      -0.497  30.564  29.215  1.00  0.180          C  
ATOM   3127  CD  LYS A 206       0.841  30.239  29.853  1.00  0.180          C  
ATOM   3128  CE  LYS A 206       1.022  28.728  30.004  1.00  0.180          C  
ATOM   3129  NZ  LYS A 206       2.341  28.373  30.608  1.00  0.180          N  
ATOM   3130  H   LYS A 206      -1.198  31.675  26.589  1.00  0.140          H  
ATOM   3131  HA  LYS A 206      -2.818  31.833  28.951  1.00  0.160          H  
ATOM   3132 1HB  LYS A 206       0.089  32.466  28.420  1.00  0.210          H  
ATOM   3133 2HB  LYS A 206      -0.632  32.549  30.027  1.00  0.210          H  
ATOM   3134 1HG  LYS A 206      -1.300  30.147  29.822  1.00  0.210          H  
ATOM   3135 2HG  LYS A 206      -0.538  30.095  28.227  1.00  0.210          H  
ATOM   3136 1HD  LYS A 206       1.644  30.638  29.233  1.00  0.210          H  
ATOM   3137 2HD  LYS A 206       0.899  30.705  30.836  1.00  0.210          H  
ATOM   3138 1HE  LYS A 206       0.227  28.338  30.637  1.00  0.210          H  
ATOM   3139 2HE  LYS A 206       0.945  28.265  29.022  1.00  0.210          H  
ATOM   3140 1HZ  LYS A 206       2.413  27.367  30.683  1.00  0.210          H  
ATOM   3141 2HZ  LYS A 206       3.093  28.717  30.026  1.00  0.210          H  
ATOM   3142 3HZ  LYS A 206       2.415  28.785  31.525  1.00  0.210          H  
ATOM   3143  N   VAL A 207      -2.301  34.650  27.460  1.00  0.120          N  
ATOM   3144  CA  VAL A 207      -2.654  36.061  27.348  1.00  0.130          C  
ATOM   3145  C   VAL A 207      -4.154  36.225  27.571  1.00  0.130          C  
ATOM   3146  O   VAL A 207      -4.598  37.245  28.105  1.00  0.140          O  
ATOM   3147  CB  VAL A 207      -2.242  36.639  25.977  1.00  0.180          C  
ATOM   3148  CG1 VAL A 207      -2.799  38.069  25.795  1.00  0.180          C  
ATOM   3149  CG2 VAL A 207      -0.720  36.655  25.885  1.00  0.180          C  
ATOM   3150  H   VAL A 207      -1.981  34.181  26.607  1.00  0.140          H  
ATOM   3151  HA  VAL A 207      -2.124  36.613  28.124  1.00  0.160          H  
ATOM   3152  HB  VAL A 207      -2.653  36.013  25.184  1.00  0.210          H  
ATOM   3153 1HG1 VAL A 207      -2.496  38.451  24.823  1.00  0.210          H  
ATOM   3154 2HG1 VAL A 207      -3.886  38.071  25.846  1.00  0.210          H  
ATOM   3155 3HG1 VAL A 207      -2.407  38.716  26.578  1.00  0.210          H  
ATOM   3156 1HG2 VAL A 207      -0.419  37.050  24.917  1.00  0.210          H  
ATOM   3157 2HG2 VAL A 207      -0.317  37.285  26.675  1.00  0.210          H  
ATOM   3158 3HG2 VAL A 207      -0.330  35.645  25.999  1.00  0.210          H  
ATOM   3159  N   PHE A 208      -4.935  35.269  27.050  1.00  0.120          N  
ATOM   3160  CA  PHE A 208      -6.380  35.234  27.164  1.00  0.120          C  
ATOM   3161  C   PHE A 208      -6.707  33.913  27.892  1.00  0.130          C  
ATOM   3162  O   PHE A 208      -7.185  32.967  27.251  1.00  0.140          O  
ATOM   3163  CB  PHE A 208      -7.006  35.218  25.763  1.00  0.170          C  
ATOM   3164  CG  PHE A 208      -6.649  36.410  24.893  1.00  0.170          C  
ATOM   3165  CD1 PHE A 208      -5.545  36.344  24.060  1.00  0.170          C  
ATOM   3166  CD2 PHE A 208      -7.405  37.571  24.885  1.00  0.170          C  
ATOM   3167  CE1 PHE A 208      -5.193  37.393  23.237  1.00  0.170          C  
ATOM   3168  CE2 PHE A 208      -7.057  38.634  24.061  1.00  0.170          C  
ATOM   3169  CZ  PHE A 208      -5.948  38.540  23.235  1.00  0.170          C  
ATOM   3170  H   PHE A 208      -4.504  34.453  26.624  1.00  0.140          H  
ATOM   3171  HA  PHE A 208      -6.741  36.099  27.714  1.00  0.140          H  
ATOM   3172 1HB  PHE A 208      -6.684  34.315  25.240  1.00  0.200          H  
ATOM   3173 2HB  PHE A 208      -8.089  35.171  25.849  1.00  0.200          H  
ATOM   3174  HD1 PHE A 208      -4.951  35.444  24.069  1.00  0.200          H  
ATOM   3175  HD2 PHE A 208      -8.282  37.645  25.528  1.00  0.200          H  
ATOM   3176  HE1 PHE A 208      -4.317  37.309  22.589  1.00  0.200          H  
ATOM   3177  HE2 PHE A 208      -7.660  39.542  24.060  1.00  0.200          H  
ATOM   3178  HZ  PHE A 208      -5.677  39.372  22.587  1.00  0.200          H  
ATOM   3179  N   PRO A 209      -6.628  33.873  29.241  1.00  0.160          N  
ATOM   3180  CA  PRO A 209      -6.625  32.689  30.096  1.00  0.210          C  
ATOM   3181  C   PRO A 209      -7.780  31.724  29.961  1.00  0.210          C  
ATOM   3182  O   PRO A 209      -7.627  30.558  30.337  1.00  0.320          O  
ATOM   3183  CB  PRO A 209      -6.660  33.294  31.506  1.00  0.320          C  
ATOM   3184  CG  PRO A 209      -6.069  34.652  31.361  1.00  0.320          C  
ATOM   3185  CD  PRO A 209      -6.530  35.133  30.019  1.00  0.320          C  
ATOM   3186  HA  PRO A 209      -5.672  32.160  29.933  1.00  0.250          H  
ATOM   3187 1HB  PRO A 209      -7.692  33.309  31.877  1.00  0.380          H  
ATOM   3188 2HB  PRO A 209      -6.090  32.656  32.196  1.00  0.380          H  
ATOM   3189 1HG  PRO A 209      -6.395  35.303  32.185  1.00  0.380          H  
ATOM   3190 2HG  PRO A 209      -4.966  34.593  31.415  1.00  0.380          H  
ATOM   3191 1HD  PRO A 209      -7.501  35.642  30.084  1.00  0.380          H  
ATOM   3192 2HD  PRO A 209      -5.750  35.780  29.665  1.00  0.380          H  
ATOM   3193  N   PHE A 210      -8.932  32.146  29.436  1.00  0.170          N  
ATOM   3194  CA  PHE A 210      -9.997  31.170  29.367  1.00  0.250          C  
ATOM   3195  C   PHE A 210     -10.418  30.932  27.937  1.00  0.180          C  
ATOM   3196  O   PHE A 210     -11.581  30.646  27.646  1.00  0.190          O  
ATOM   3197  CB  PHE A 210     -11.175  31.659  30.194  1.00  0.320          C  
ATOM   3198  CG  PHE A 210     -10.780  31.917  31.610  1.00  0.320          C  
ATOM   3199  CD1 PHE A 210     -10.636  33.215  32.069  1.00  0.320          C  
ATOM   3200  CD2 PHE A 210     -10.511  30.874  32.474  1.00  0.320          C  
ATOM   3201  CE1 PHE A 210     -10.245  33.465  33.365  1.00  0.320          C  
ATOM   3202  CE2 PHE A 210     -10.118  31.121  33.769  1.00  0.320          C  
ATOM   3203  CZ  PHE A 210      -9.987  32.419  34.215  1.00  0.320          C  
ATOM   3204  H   PHE A 210      -9.084  33.090  29.110  1.00  0.200          H  
ATOM   3205  HA  PHE A 210      -9.652  30.221  29.772  1.00  0.300          H  
ATOM   3206 1HB  PHE A 210     -11.570  32.576  29.769  1.00  0.380          H  
ATOM   3207 2HB  PHE A 210     -11.968  30.911  30.185  1.00  0.380          H  
ATOM   3208  HD1 PHE A 210     -10.834  34.045  31.395  1.00  0.380          H  
ATOM   3209  HD2 PHE A 210     -10.608  29.847  32.116  1.00  0.380          H  
ATOM   3210  HE1 PHE A 210     -10.140  34.491  33.715  1.00  0.380          H  
ATOM   3211  HE2 PHE A 210      -9.909  30.293  34.444  1.00  0.380          H  
ATOM   3212  HZ  PHE A 210      -9.676  32.613  35.239  1.00  0.380          H  
ATOM   3213  N   SER A 211      -9.413  30.897  27.058  1.00  0.160          N  
ATOM   3214  CA  SER A 211      -9.601  30.522  25.671  1.00  0.150          C  
ATOM   3215  C   SER A 211      -9.516  28.991  25.529  1.00  0.140          C  
ATOM   3216  O   SER A 211     -10.061  28.409  24.577  1.00  0.230          O  
ATOM   3217  CB  SER A 211      -8.563  31.229  24.819  1.00  0.210          C  
ATOM   3218  OG  SER A 211      -7.280  30.784  25.111  1.00  0.210          O  
ATOM   3219  H   SER A 211      -8.486  31.233  27.348  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -10.591  30.848  25.355  1.00  0.180          H  
ATOM   3221 1HB  SER A 211      -8.766  31.072  23.774  1.00  0.260          H  
ATOM   3222 2HB  SER A 211      -8.622  32.300  25.005  1.00  0.260          H  
ATOM   3223  HG  SER A 211      -6.693  31.404  24.650  1.00  0.260          H  
ATOM   3224  N   LYS A 212      -8.889  28.338  26.518  1.00  0.170          N  
ATOM   3225  CA  LYS A 212      -8.739  26.883  26.574  1.00  0.180          C  
ATOM   3226  C   LYS A 212      -9.970  26.318  27.293  1.00  0.180          C  
ATOM   3227  O   LYS A 212     -10.329  26.771  28.386  1.00  0.230          O  
ATOM   3228  CB  LYS A 212      -7.427  26.500  27.272  1.00  0.250          C  
ATOM   3229  CG  LYS A 212      -7.130  25.004  27.270  1.00  0.250          C  
ATOM   3230  CD  LYS A 212      -5.784  24.671  27.912  1.00  0.250          C  
ATOM   3231  CE  LYS A 212      -5.565  23.153  27.930  1.00  0.250          C  
ATOM   3232  NZ  LYS A 212      -4.282  22.764  28.592  1.00  0.250          N  
ATOM   3233  H   LYS A 212      -8.472  28.890  27.253  1.00  0.200          H  
ATOM   3234  HA  LYS A 212      -8.730  26.478  25.559  1.00  0.220          H  
ATOM   3235 1HB  LYS A 212      -6.595  27.009  26.782  1.00  0.300          H  
ATOM   3236 2HB  LYS A 212      -7.455  26.838  28.307  1.00  0.300          H  
ATOM   3237 1HG  LYS A 212      -7.921  24.473  27.803  1.00  0.300          H  
ATOM   3238 2HG  LYS A 212      -7.118  24.649  26.235  1.00  0.300          H  
ATOM   3239 1HD  LYS A 212      -4.982  25.141  27.334  1.00  0.300          H  
ATOM   3240 2HD  LYS A 212      -5.754  25.056  28.931  1.00  0.300          H  
ATOM   3241 1HE  LYS A 212      -6.392  22.684  28.461  1.00  0.300          H  
ATOM   3242 2HE  LYS A 212      -5.554  22.786  26.899  1.00  0.300          H  
ATOM   3243 1HZ  LYS A 212      -4.190  21.756  28.575  1.00  0.300          H  
ATOM   3244 2HZ  LYS A 212      -3.504  23.177  28.099  1.00  0.300          H  
ATOM   3245 3HZ  LYS A 212      -4.283  23.085  29.550  1.00  0.300          H  
ATOM   3246  N   THR A 213     -10.642  25.379  26.644  1.00  0.170          N  
ATOM   3247  CA  THR A 213     -11.904  24.813  27.131  1.00  0.170          C  
ATOM   3248  C   THR A 213     -11.928  23.291  27.008  1.00  0.180          C  
ATOM   3249  O   THR A 213     -11.065  22.695  26.376  1.00  0.190          O  
ATOM   3250  CB  THR A 213     -13.096  25.419  26.350  1.00  0.240          C  
ATOM   3251  OG1 THR A 213     -13.041  24.970  24.996  1.00  0.240          O  
ATOM   3252  CG2 THR A 213     -13.009  26.949  26.351  1.00  0.240          C  
ATOM   3253  H   THR A 213     -10.224  25.015  25.781  1.00  0.200          H  
ATOM   3254  HA  THR A 213     -12.011  25.069  28.185  1.00  0.200          H  
ATOM   3255  HB  THR A 213     -14.032  25.104  26.802  1.00  0.290          H  
ATOM   3256  HG1 THR A 213     -13.815  25.325  24.484  1.00  0.290          H  
ATOM   3257 1HG2 THR A 213     -13.854  27.351  25.791  1.00  0.290          H  
ATOM   3258 2HG2 THR A 213     -13.041  27.319  27.376  1.00  0.290          H  
ATOM   3259 3HG2 THR A 213     -12.095  27.276  25.879  1.00  0.290          H  
ATOM   3260  N   LYS A 214     -12.964  22.631  27.531  1.00  0.190          N  
ATOM   3261  CA  LYS A 214     -13.032  21.170  27.378  1.00  0.230          C  
ATOM   3262  C   LYS A 214     -12.979  20.752  25.903  1.00  0.230          C  
ATOM   3263  O   LYS A 214     -12.393  19.730  25.552  1.00  0.370          O  
ATOM   3264  CB  LYS A 214     -14.310  20.613  28.007  1.00  0.310          C  
ATOM   3265  CG  LYS A 214     -14.345  20.649  29.526  1.00  0.310          C  
ATOM   3266  CD  LYS A 214     -15.666  20.090  30.057  1.00  0.310          C  
ATOM   3267  CE  LYS A 214     -15.716  20.119  31.585  1.00  0.310          C  
ATOM   3268  NZ  LYS A 214     -17.015  19.606  32.112  1.00  0.310          N  
ATOM   3269  H   LYS A 214     -13.674  23.136  28.039  1.00  0.230          H  
ATOM   3270  HA  LYS A 214     -12.170  20.728  27.880  1.00  0.280          H  
ATOM   3271 1HB  LYS A 214     -15.172  21.164  27.630  1.00  0.370          H  
ATOM   3272 2HB  LYS A 214     -14.432  19.576  27.701  1.00  0.370          H  
ATOM   3273 1HG  LYS A 214     -13.522  20.049  29.917  1.00  0.370          H  
ATOM   3274 2HG  LYS A 214     -14.220  21.672  29.873  1.00  0.370          H  
ATOM   3275 1HD  LYS A 214     -16.495  20.684  29.665  1.00  0.370          H  
ATOM   3276 2HD  LYS A 214     -15.790  19.062  29.717  1.00  0.370          H  
ATOM   3277 1HE  LYS A 214     -14.908  19.505  31.978  1.00  0.370          H  
ATOM   3278 2HE  LYS A 214     -15.579  21.145  31.926  1.00  0.370          H  
ATOM   3279 1HZ  LYS A 214     -17.007  19.642  33.122  1.00  0.370          H  
ATOM   3280 2HZ  LYS A 214     -17.773  20.176  31.762  1.00  0.370          H  
ATOM   3281 3HZ  LYS A 214     -17.149  18.650  31.812  1.00  0.370          H  
ATOM   3282  N   ALA A 215     -13.607  21.553  25.044  1.00  0.150          N  
ATOM   3283  CA  ALA A 215     -13.670  21.322  23.605  1.00  0.140          C  
ATOM   3284  C   ALA A 215     -12.468  21.878  22.835  1.00  0.160          C  
ATOM   3285  O   ALA A 215     -12.402  21.721  21.613  1.00  0.200          O  
ATOM   3286  CB  ALA A 215     -14.932  21.959  23.041  1.00  0.200          C  
ATOM   3287  H   ALA A 215     -14.086  22.364  25.413  1.00  0.180          H  
ATOM   3288  HA  ALA A 215     -13.697  20.251  23.449  1.00  0.170          H  
ATOM   3289 1HB  ALA A 215     -15.004  21.750  21.974  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215     -15.790  21.550  23.552  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215     -14.893  23.042  23.198  1.00  0.240          H  
ATOM   3292  N   CYS A 216     -11.526  22.527  23.517  1.00  0.160          N  
ATOM   3293  CA  CYS A 216     -10.440  23.198  22.819  1.00  0.220          C  
ATOM   3294  C   CYS A 216      -9.098  23.138  23.555  1.00  0.250          C  
ATOM   3295  O   CYS A 216      -8.910  23.747  24.607  1.00  0.350          O  
ATOM   3296  CB  CYS A 216     -10.820  24.663  22.576  1.00  0.280          C  
ATOM   3297  SG  CYS A 216      -9.577  25.669  21.727  1.00  0.280          S  
ATOM   3298  H   CYS A 216     -11.558  22.553  24.531  1.00  0.190          H  
ATOM   3299  HA  CYS A 216     -10.318  22.704  21.855  1.00  0.260          H  
ATOM   3300 1HB  CYS A 216     -11.740  24.706  21.994  1.00  0.340          H  
ATOM   3301 2HB  CYS A 216     -11.026  25.139  23.532  1.00  0.340          H  
ATOM   3302  N   ASP A 217      -8.135  22.500  22.886  1.00  0.220          N  
ATOM   3303  CA  ASP A 217      -6.757  22.295  23.335  1.00  0.230          C  
ATOM   3304  C   ASP A 217      -5.929  23.568  23.115  1.00  0.170          C  
ATOM   3305  O   ASP A 217      -6.442  24.573  22.620  1.00  0.220          O  
ATOM   3306  CB  ASP A 217      -6.153  21.100  22.567  1.00  0.320          C  
ATOM   3307  CG  ASP A 217      -4.941  20.404  23.238  1.00  0.320          C  
ATOM   3308  OD1 ASP A 217      -4.259  21.038  24.021  1.00  0.320          O  
ATOM   3309  OD2 ASP A 217      -4.705  19.269  22.935  1.00  0.320          O  
ATOM   3310  H   ASP A 217      -8.412  22.048  22.024  1.00  0.260          H  
ATOM   3311  HA  ASP A 217      -6.768  22.066  24.402  1.00  0.280          H  
ATOM   3312 1HB  ASP A 217      -6.930  20.350  22.414  1.00  0.380          H  
ATOM   3313 2HB  ASP A 217      -5.842  21.437  21.583  1.00  0.380          H  
ATOM   3314  N   MET A 218      -4.645  23.545  23.471  1.00  0.170          N  
ATOM   3315  CA  MET A 218      -3.849  24.763  23.351  1.00  0.160          C  
ATOM   3316  C   MET A 218      -3.699  25.267  21.920  1.00  0.140          C  
ATOM   3317  O   MET A 218      -3.456  26.453  21.716  1.00  0.200          O  
ATOM   3318  CB  MET A 218      -2.456  24.623  23.958  1.00  0.230          C  
ATOM   3319  CG  MET A 218      -1.458  23.741  23.191  1.00  0.230          C  
ATOM   3320  SD  MET A 218       0.192  23.733  23.969  1.00  0.230          S  
ATOM   3321  CE  MET A 218       0.837  25.376  23.546  1.00  0.230          C  
ATOM   3322  H   MET A 218      -4.260  22.688  23.865  1.00  0.200          H  
ATOM   3323  HA  MET A 218      -4.358  25.531  23.924  1.00  0.190          H  
ATOM   3324 1HB  MET A 218      -2.031  25.607  24.038  1.00  0.270          H  
ATOM   3325 2HB  MET A 218      -2.543  24.225  24.967  1.00  0.270          H  
ATOM   3326 1HG  MET A 218      -1.832  22.714  23.154  1.00  0.270          H  
ATOM   3327 2HG  MET A 218      -1.341  24.094  22.168  1.00  0.270          H  
ATOM   3328 1HE  MET A 218       1.839  25.486  23.958  1.00  0.270          H  
ATOM   3329 2HE  MET A 218       0.878  25.479  22.462  1.00  0.270          H  
ATOM   3330 3HE  MET A 218       0.197  26.143  23.962  1.00  0.270          H  
ATOM   3331  N   TYR A 219      -3.820  24.404  20.908  1.00  0.170          N  
ATOM   3332  CA  TYR A 219      -3.630  24.891  19.547  1.00  0.200          C  
ATOM   3333  C   TYR A 219      -4.760  25.803  19.122  1.00  0.140          C  
ATOM   3334  O   TYR A 219      -4.524  26.878  18.566  1.00  0.240          O  
ATOM   3335  CB  TYR A 219      -3.547  23.718  18.591  1.00  0.270          C  
ATOM   3336  CG  TYR A 219      -2.321  22.928  18.789  1.00  0.270          C  
ATOM   3337  CD1 TYR A 219      -2.373  21.758  19.529  1.00  0.270          C  
ATOM   3338  CD2 TYR A 219      -1.133  23.361  18.240  1.00  0.270          C  
ATOM   3339  CE1 TYR A 219      -1.228  21.025  19.718  1.00  0.270          C  
ATOM   3340  CE2 TYR A 219       0.011  22.628  18.426  1.00  0.270          C  
ATOM   3341  CZ  TYR A 219      -0.030  21.464  19.162  1.00  0.270          C  
ATOM   3342  OH  TYR A 219       1.118  20.731  19.345  1.00  0.270          O  
ATOM   3343  H   TYR A 219      -3.991  23.422  21.076  1.00  0.200          H  
ATOM   3344  HA  TYR A 219      -2.701  25.461  19.508  1.00  0.240          H  
ATOM   3345 1HB  TYR A 219      -4.410  23.066  18.720  1.00  0.320          H  
ATOM   3346 2HB  TYR A 219      -3.559  24.088  17.568  1.00  0.320          H  
ATOM   3347  HD1 TYR A 219      -3.315  21.418  19.964  1.00  0.320          H  
ATOM   3348  HD2 TYR A 219      -1.103  24.282  17.658  1.00  0.320          H  
ATOM   3349  HE1 TYR A 219      -1.261  20.104  20.300  1.00  0.320          H  
ATOM   3350  HE2 TYR A 219       0.952  22.967  17.991  1.00  0.320          H  
ATOM   3351  HH  TYR A 219       0.923  19.954  19.874  1.00  0.320          H  
ATOM   3352  N   CYS A 220      -5.989  25.398  19.395  1.00  0.150          N  
ATOM   3353  CA  CYS A 220      -7.098  26.256  19.061  1.00  0.240          C  
ATOM   3354  C   CYS A 220      -7.171  27.431  20.031  1.00  0.110          C  
ATOM   3355  O   CYS A 220      -7.653  28.500  19.657  1.00  0.140          O  
ATOM   3356  CB  CYS A 220      -8.381  25.443  18.913  1.00  0.300          C  
ATOM   3357  SG  CYS A 220      -8.774  24.472  20.296  1.00  0.300          S  
ATOM   3358  H   CYS A 220      -6.141  24.501  19.831  1.00  0.180          H  
ATOM   3359  HA  CYS A 220      -6.909  26.664  18.072  1.00  0.290          H  
ATOM   3360 1HB  CYS A 220      -9.219  26.114  18.717  1.00  0.360          H  
ATOM   3361 2HB  CYS A 220      -8.286  24.777  18.059  1.00  0.360          H  
ATOM   3362  N   ALA A 221      -6.666  27.265  21.261  1.00  0.120          N  
ATOM   3363  CA  ALA A 221      -6.631  28.381  22.185  1.00  0.100          C  
ATOM   3364  C   ALA A 221      -5.680  29.455  21.609  1.00  0.090          C  
ATOM   3365  O   ALA A 221      -5.973  30.658  21.663  1.00  0.090          O  
ATOM   3366  CB  ALA A 221      -6.228  27.903  23.562  1.00  0.150          C  
ATOM   3367  H   ALA A 221      -6.354  26.340  21.570  1.00  0.140          H  
ATOM   3368  HA  ALA A 221      -7.634  28.802  22.249  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      -6.242  28.711  24.253  1.00  0.180          H  
ATOM   3370 2HB  ALA A 221      -6.935  27.138  23.891  1.00  0.180          H  
ATOM   3371 3HB  ALA A 221      -5.241  27.491  23.513  1.00  0.180          H  
ATOM   3372  N   ASN A 222      -4.554  29.002  21.002  1.00  0.100          N  
ATOM   3373  CA  ASN A 222      -3.598  29.895  20.351  1.00  0.110          C  
ATOM   3374  C   ASN A 222      -4.235  30.517  19.104  1.00  0.100          C  
ATOM   3375  O   ASN A 222      -3.981  31.692  18.820  1.00  0.100          O  
ATOM   3376  CB  ASN A 222      -2.326  29.170  19.974  1.00  0.150          C  
ATOM   3377  CG  ASN A 222      -1.418  28.798  21.148  1.00  0.150          C  
ATOM   3378  OD1 ASN A 222      -1.365  29.386  22.263  1.00  0.150          O  
ATOM   3379  ND2 ASN A 222      -0.675  27.748  20.892  1.00  0.150          N  
ATOM   3380  H   ASN A 222      -4.329  28.005  21.068  1.00  0.120          H  
ATOM   3381  HA  ASN A 222      -3.353  30.705  21.038  1.00  0.130          H  
ATOM   3382 1HB  ASN A 222      -2.585  28.256  19.448  1.00  0.180          H  
ATOM   3383 2HB  ASN A 222      -1.755  29.788  19.277  1.00  0.180          H  
ATOM   3384 1HD2 ASN A 222      -0.066  27.382  21.579  1.00  0.180          H  
ATOM   3385 2HD2 ASN A 222      -0.740  27.301  19.999  1.00  0.180          H  
ATOM   3386  N   LEU A 223      -5.069  29.758  18.354  1.00  0.110          N  
ATOM   3387  CA  LEU A 223      -5.766  30.385  17.227  1.00  0.110          C  
ATOM   3388  C   LEU A 223      -6.682  31.466  17.707  1.00  0.090          C  
ATOM   3389  O   LEU A 223      -6.672  32.547  17.141  1.00  0.110          O  
ATOM   3390  CB  LEU A 223      -6.650  29.446  16.385  1.00  0.150          C  
ATOM   3391  CG  LEU A 223      -6.010  28.492  15.415  1.00  0.150          C  
ATOM   3392  CD1 LEU A 223      -7.039  27.515  14.913  1.00  0.150          C  
ATOM   3393  CD2 LEU A 223      -5.487  29.291  14.180  1.00  0.150          C  
ATOM   3394  H   LEU A 223      -5.167  28.761  18.562  1.00  0.130          H  
ATOM   3395  HA  LEU A 223      -5.024  30.841  16.580  1.00  0.130          H  
ATOM   3396 1HB  LEU A 223      -7.253  28.861  17.070  1.00  0.180          H  
ATOM   3397 2HB  LEU A 223      -7.316  30.065  15.819  1.00  0.180          H  
ATOM   3398  HG  LEU A 223      -5.225  27.949  15.911  1.00  0.180          H  
ATOM   3399 1HD1 LEU A 223      -6.565  26.838  14.205  1.00  0.180          H  
ATOM   3400 2HD1 LEU A 223      -7.430  26.955  15.749  1.00  0.180          H  
ATOM   3401 3HD1 LEU A 223      -7.851  28.047  14.416  1.00  0.180          H  
ATOM   3402 1HD2 LEU A 223      -5.056  28.608  13.459  1.00  0.180          H  
ATOM   3403 2HD2 LEU A 223      -6.314  29.816  13.711  1.00  0.180          H  
ATOM   3404 3HD2 LEU A 223      -4.743  30.012  14.480  1.00  0.180          H  
ATOM   3405  N   LYS A 224      -7.429  31.234  18.793  1.00  0.090          N  
ATOM   3406  CA  LYS A 224      -8.318  32.280  19.278  1.00  0.100          C  
ATOM   3407  C   LYS A 224      -7.515  33.535  19.576  1.00  0.090          C  
ATOM   3408  O   LYS A 224      -7.907  34.616  19.131  1.00  0.090          O  
ATOM   3409  CB  LYS A 224      -9.077  31.829  20.525  1.00  0.140          C  
ATOM   3410  CG  LYS A 224     -10.170  30.778  20.289  1.00  0.140          C  
ATOM   3411  CD  LYS A 224     -10.768  30.345  21.621  1.00  0.140          C  
ATOM   3412  CE  LYS A 224     -11.815  29.262  21.481  1.00  0.140          C  
ATOM   3413  NZ  LYS A 224     -12.275  28.781  22.836  1.00  0.140          N  
ATOM   3414  H   LYS A 224      -7.414  30.311  19.237  1.00  0.110          H  
ATOM   3415  HA  LYS A 224      -9.041  32.516  18.500  1.00  0.120          H  
ATOM   3416 1HB  LYS A 224      -8.370  31.411  21.236  1.00  0.160          H  
ATOM   3417 2HB  LYS A 224      -9.537  32.692  20.996  1.00  0.160          H  
ATOM   3418 1HG  LYS A 224     -10.959  31.196  19.659  1.00  0.160          H  
ATOM   3419 2HG  LYS A 224      -9.752  29.910  19.785  1.00  0.160          H  
ATOM   3420 1HD  LYS A 224      -9.978  29.933  22.240  1.00  0.160          H  
ATOM   3421 2HD  LYS A 224     -11.205  31.202  22.129  1.00  0.160          H  
ATOM   3422 1HE  LYS A 224     -12.666  29.648  20.930  1.00  0.160          H  
ATOM   3423 2HE  LYS A 224     -11.393  28.419  20.930  1.00  0.160          H  
ATOM   3424 1HZ  LYS A 224     -12.999  28.042  22.720  1.00  0.160          H  
ATOM   3425 2HZ  LYS A 224     -11.462  28.410  23.371  1.00  0.160          H  
ATOM   3426 3HZ  LYS A 224     -12.673  29.515  23.381  1.00  0.160          H  
ATOM   3427  N   SER A 225      -6.350  33.389  20.235  1.00  0.080          N  
ATOM   3428  CA  SER A 225      -5.523  34.551  20.538  1.00  0.080          C  
ATOM   3429  C   SER A 225      -5.033  35.237  19.282  1.00  0.070          C  
ATOM   3430  O   SER A 225      -5.087  36.467  19.178  1.00  0.070          O  
ATOM   3431  CB  SER A 225      -4.292  34.158  21.312  1.00  0.110          C  
ATOM   3432  OG  SER A 225      -4.597  33.676  22.561  1.00  0.110          O  
ATOM   3433  H   SER A 225      -6.082  32.465  20.589  1.00  0.100          H  
ATOM   3434  HA  SER A 225      -6.111  35.254  21.119  1.00  0.100          H  
ATOM   3435 1HB  SER A 225      -3.742  33.403  20.759  1.00  0.130          H  
ATOM   3436 2HB  SER A 225      -3.650  35.027  21.404  1.00  0.130          H  
ATOM   3437  HG  SER A 225      -3.745  33.498  22.970  1.00  0.130          H  
ATOM   3438  N   CYS A 226      -4.566  34.446  18.313  1.00  0.080          N  
ATOM   3439  CA  CYS A 226      -4.037  34.990  17.076  1.00  0.070          C  
ATOM   3440  C   CYS A 226      -5.135  35.708  16.312  1.00  0.070          C  
ATOM   3441  O   CYS A 226      -4.902  36.763  15.731  1.00  0.070          O  
ATOM   3442  CB  CYS A 226      -3.455  33.884  16.221  1.00  0.100          C  
ATOM   3443  SG  CYS A 226      -1.972  33.136  16.872  1.00  0.100          S  
ATOM   3444  H   CYS A 226      -4.535  33.437  18.474  1.00  0.100          H  
ATOM   3445  HA  CYS A 226      -3.248  35.699  17.312  1.00  0.080          H  
ATOM   3446 1HB  CYS A 226      -4.200  33.104  16.100  1.00  0.120          H  
ATOM   3447 2HB  CYS A 226      -3.218  34.281  15.262  1.00  0.120          H  
ATOM   3448  HG  CYS A 226      -2.616  32.469  17.867  1.00  0.120          H  
ATOM   3449  N   PHE A 227      -6.332  35.143  16.333  1.00  0.070          N  
ATOM   3450  CA  PHE A 227      -7.499  35.703  15.701  1.00  0.070          C  
ATOM   3451  C   PHE A 227      -7.891  37.019  16.368  1.00  0.060          C  
ATOM   3452  O   PHE A 227      -8.162  37.999  15.677  1.00  0.070          O  
ATOM   3453  CB  PHE A 227      -8.631  34.682  15.754  1.00  0.100          C  
ATOM   3454  CG  PHE A 227      -8.593  33.527  14.682  1.00  0.100          C  
ATOM   3455  CD1 PHE A 227      -9.093  32.278  15.003  1.00  0.100          C  
ATOM   3456  CD2 PHE A 227      -8.113  33.707  13.366  1.00  0.100          C  
ATOM   3457  CE1 PHE A 227      -9.108  31.256  14.072  1.00  0.100          C  
ATOM   3458  CE2 PHE A 227      -8.143  32.679  12.450  1.00  0.100          C  
ATOM   3459  CZ  PHE A 227      -8.634  31.460  12.803  1.00  0.100          C  
ATOM   3460  H   PHE A 227      -6.427  34.244  16.794  1.00  0.080          H  
ATOM   3461  HA  PHE A 227      -7.256  35.921  14.670  1.00  0.080          H  
ATOM   3462 1HB  PHE A 227      -8.589  34.207  16.722  1.00  0.120          H  
ATOM   3463 2HB  PHE A 227      -9.574  35.178  15.724  1.00  0.120          H  
ATOM   3464  HD1 PHE A 227      -9.473  32.106  16.006  1.00  0.120          H  
ATOM   3465  HD2 PHE A 227      -7.725  34.662  13.046  1.00  0.120          H  
ATOM   3466  HE1 PHE A 227      -9.499  30.282  14.348  1.00  0.120          H  
ATOM   3467  HE2 PHE A 227      -7.768  32.842  11.435  1.00  0.120          H  
ATOM   3468  HZ  PHE A 227      -8.646  30.651  12.075  1.00  0.120          H  
ATOM   3469  N   PHE A 228      -7.840  37.088  17.703  1.00  0.060          N  
ATOM   3470  CA  PHE A 228      -8.158  38.326  18.407  1.00  0.060          C  
ATOM   3471  C   PHE A 228      -7.173  39.411  17.949  1.00  0.060          C  
ATOM   3472  O   PHE A 228      -7.566  40.562  17.703  1.00  0.070          O  
ATOM   3473  CB  PHE A 228      -8.037  38.126  19.925  1.00  0.080          C  
ATOM   3474  CG  PHE A 228      -9.051  37.155  20.557  1.00  0.080          C  
ATOM   3475  CD1 PHE A 228      -8.675  36.438  21.682  1.00  0.080          C  
ATOM   3476  CD2 PHE A 228     -10.337  36.937  20.048  1.00  0.080          C  
ATOM   3477  CE1 PHE A 228      -9.507  35.544  22.287  1.00  0.080          C  
ATOM   3478  CE2 PHE A 228     -11.182  36.032  20.662  1.00  0.080          C  
ATOM   3479  CZ  PHE A 228     -10.760  35.336  21.785  1.00  0.080          C  
ATOM   3480  H   PHE A 228      -7.657  36.235  18.244  1.00  0.070          H  
ATOM   3481  HA  PHE A 228      -9.160  38.648  18.142  1.00  0.070          H  
ATOM   3482 1HB  PHE A 228      -7.041  37.757  20.154  1.00  0.100          H  
ATOM   3483 2HB  PHE A 228      -8.139  39.086  20.422  1.00  0.100          H  
ATOM   3484  HD1 PHE A 228      -7.691  36.589  22.082  1.00  0.100          H  
ATOM   3485  HD2 PHE A 228     -10.682  37.470  19.167  1.00  0.100          H  
ATOM   3486  HE1 PHE A 228      -9.167  34.999  23.169  1.00  0.100          H  
ATOM   3487  HE2 PHE A 228     -12.177  35.869  20.261  1.00  0.100          H  
ATOM   3488  HZ  PHE A 228     -11.417  34.624  22.270  1.00  0.100          H  
ATOM   3489  N   ILE A 229      -5.892  39.025  17.800  1.00  0.060          N  
ATOM   3490  CA  ILE A 229      -4.858  39.938  17.325  1.00  0.060          C  
ATOM   3491  C   ILE A 229      -5.173  40.349  15.886  1.00  0.060          C  
ATOM   3492  O   ILE A 229      -5.074  41.533  15.559  1.00  0.060          O  
ATOM   3493  CB  ILE A 229      -3.439  39.312  17.376  1.00  0.080          C  
ATOM   3494  CG1 ILE A 229      -3.003  39.083  18.852  1.00  0.080          C  
ATOM   3495  CG2 ILE A 229      -2.444  40.268  16.653  1.00  0.080          C  
ATOM   3496  CD1 ILE A 229      -1.762  38.177  19.017  1.00  0.080          C  
ATOM   3497  H   ILE A 229      -5.640  38.070  18.075  1.00  0.070          H  
ATOM   3498  HA  ILE A 229      -4.863  40.826  17.948  1.00  0.070          H  
ATOM   3499  HB  ILE A 229      -3.438  38.354  16.884  1.00  0.100          H  
ATOM   3500 1HG1 ILE A 229      -2.788  40.047  19.306  1.00  0.100          H  
ATOM   3501 2HG1 ILE A 229      -3.831  38.628  19.391  1.00  0.100          H  
ATOM   3502 1HG2 ILE A 229      -1.446  39.856  16.671  1.00  0.100          H  
ATOM   3503 2HG2 ILE A 229      -2.735  40.404  15.618  1.00  0.100          H  
ATOM   3504 3HG2 ILE A 229      -2.441  41.238  17.150  1.00  0.100          H  
ATOM   3505 1HD1 ILE A 229      -1.538  38.066  20.078  1.00  0.100          H  
ATOM   3506 2HD1 ILE A 229      -1.972  37.201  18.592  1.00  0.100          H  
ATOM   3507 3HD1 ILE A 229      -0.905  38.608  18.518  1.00  0.100          H  
ATOM   3508  N   ALA A 230      -5.532  39.387  15.021  1.00  0.050          N  
ATOM   3509  CA  ALA A 230      -5.844  39.678  13.624  1.00  0.060          C  
ATOM   3510  C   ALA A 230      -6.981  40.678  13.503  1.00  0.070          C  
ATOM   3511  O   ALA A 230      -6.925  41.580  12.663  1.00  0.080          O  
ATOM   3512  CB  ALA A 230      -6.243  38.406  12.888  1.00  0.080          C  
ATOM   3513  H   ALA A 230      -5.545  38.419  15.343  1.00  0.060          H  
ATOM   3514  HA  ALA A 230      -4.955  40.109  13.168  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230      -6.444  38.638  11.844  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230      -5.454  37.679  12.955  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230      -7.136  37.996  13.344  1.00  0.100          H  
ATOM   3518  N   ILE A 231      -7.997  40.545  14.357  1.00  0.080          N  
ATOM   3519  CA  ILE A 231      -9.126  41.460  14.355  1.00  0.110          C  
ATOM   3520  C   ILE A 231      -8.633  42.846  14.714  1.00  0.100          C  
ATOM   3521  O   ILE A 231      -8.959  43.820  14.034  1.00  0.110          O  
ATOM   3522  CB  ILE A 231     -10.230  40.976  15.318  1.00  0.140          C  
ATOM   3523  CG1 ILE A 231     -10.855  39.662  14.743  1.00  0.140          C  
ATOM   3524  CG2 ILE A 231     -11.296  42.081  15.534  1.00  0.140          C  
ATOM   3525  CD1 ILE A 231     -11.718  38.890  15.709  1.00  0.140          C  
ATOM   3526  H   ILE A 231      -7.990  39.740  14.993  1.00  0.100          H  
ATOM   3527  HA  ILE A 231      -9.542  41.498  13.348  1.00  0.130          H  
ATOM   3528  HB  ILE A 231      -9.775  40.724  16.277  1.00  0.170          H  
ATOM   3529 1HG1 ILE A 231     -11.470  39.921  13.891  1.00  0.170          H  
ATOM   3530 2HG1 ILE A 231     -10.056  39.017  14.400  1.00  0.170          H  
ATOM   3531 1HG2 ILE A 231     -12.059  41.736  16.220  1.00  0.170          H  
ATOM   3532 2HG2 ILE A 231     -10.837  42.977  15.950  1.00  0.170          H  
ATOM   3533 3HG2 ILE A 231     -11.748  42.322  14.595  1.00  0.170          H  
ATOM   3534 1HD1 ILE A 231     -12.121  38.008  15.224  1.00  0.170          H  
ATOM   3535 2HD1 ILE A 231     -11.123  38.587  16.569  1.00  0.170          H  
ATOM   3536 3HD1 ILE A 231     -12.526  39.507  16.033  1.00  0.170          H  
ATOM   3537  N   PHE A 232      -7.841  42.950  15.783  1.00  0.100          N  
ATOM   3538  CA  PHE A 232      -7.293  44.236  16.173  1.00  0.110          C  
ATOM   3539  C   PHE A 232      -6.487  44.882  15.059  1.00  0.100          C  
ATOM   3540  O   PHE A 232      -6.675  46.064  14.749  1.00  0.120          O  
ATOM   3541  CB  PHE A 232      -6.395  44.108  17.398  1.00  0.150          C  
ATOM   3542  CG  PHE A 232      -5.642  45.364  17.673  1.00  0.150          C  
ATOM   3543  CD1 PHE A 232      -6.247  46.451  18.272  1.00  0.150          C  
ATOM   3544  CD2 PHE A 232      -4.301  45.463  17.303  1.00  0.150          C  
ATOM   3545  CE1 PHE A 232      -5.537  47.610  18.493  1.00  0.150          C  
ATOM   3546  CE2 PHE A 232      -3.595  46.614  17.521  1.00  0.150          C  
ATOM   3547  CZ  PHE A 232      -4.212  47.691  18.117  1.00  0.150          C  
ATOM   3548  H   PHE A 232      -7.625  42.114  16.339  1.00  0.120          H  
ATOM   3549  HA  PHE A 232      -8.124  44.896  16.418  1.00  0.130          H  
ATOM   3550 1HB  PHE A 232      -6.994  43.857  18.270  1.00  0.180          H  
ATOM   3551 2HB  PHE A 232      -5.682  43.303  17.248  1.00  0.180          H  
ATOM   3552  HD1 PHE A 232      -7.295  46.389  18.564  1.00  0.180          H  
ATOM   3553  HD2 PHE A 232      -3.814  44.610  16.827  1.00  0.180          H  
ATOM   3554  HE1 PHE A 232      -6.022  48.464  18.963  1.00  0.180          H  
ATOM   3555  HE2 PHE A 232      -2.549  46.678  17.224  1.00  0.180          H  
ATOM   3556  HZ  PHE A 232      -3.654  48.609  18.291  1.00  0.180          H  
ATOM   3557  N   LEU A 233      -5.543  44.135  14.481  1.00  0.080          N  
ATOM   3558  CA  LEU A 233      -4.687  44.710  13.461  1.00  0.070          C  
ATOM   3559  C   LEU A 233      -5.446  45.118  12.213  1.00  0.070          C  
ATOM   3560  O   LEU A 233      -5.206  46.205  11.679  1.00  0.080          O  
ATOM   3561  CB  LEU A 233      -3.601  43.705  13.050  1.00  0.100          C  
ATOM   3562  CG  LEU A 233      -2.501  43.367  14.085  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233      -1.682  42.211  13.537  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233      -1.613  44.582  14.350  1.00  0.100          C  
ATOM   3565  H   LEU A 233      -5.424  43.161  14.772  1.00  0.100          H  
ATOM   3566  HA  LEU A 233      -4.232  45.605  13.874  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233      -4.102  42.765  12.803  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233      -3.114  44.074  12.149  1.00  0.120          H  
ATOM   3569  HG  LEU A 233      -2.964  43.044  15.016  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233      -0.909  41.931  14.253  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233      -2.341  41.364  13.370  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233      -1.214  42.495  12.597  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233      -0.843  44.310  15.073  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233      -1.141  44.900  13.420  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233      -2.199  45.399  14.753  1.00  0.120          H  
ATOM   3576  N   LEU A 234      -6.394  44.286  11.757  1.00  0.090          N  
ATOM   3577  CA  LEU A 234      -7.137  44.619  10.555  1.00  0.130          C  
ATOM   3578  C   LEU A 234      -8.020  45.820  10.807  1.00  0.130          C  
ATOM   3579  O   LEU A 234      -8.120  46.704   9.951  1.00  0.160          O  
ATOM   3580  CB  LEU A 234      -7.989  43.430  10.068  1.00  0.170          C  
ATOM   3581  CG  LEU A 234      -8.845  43.641   8.733  1.00  0.170          C  
ATOM   3582  CD1 LEU A 234      -7.927  43.982   7.526  1.00  0.170          C  
ATOM   3583  CD2 LEU A 234      -9.635  42.363   8.451  1.00  0.170          C  
ATOM   3584  H   LEU A 234      -6.577  43.390  12.221  1.00  0.110          H  
ATOM   3585  HA  LEU A 234      -6.419  44.875   9.783  1.00  0.160          H  
ATOM   3586 1HB  LEU A 234      -7.325  42.578   9.914  1.00  0.200          H  
ATOM   3587 2HB  LEU A 234      -8.684  43.168  10.872  1.00  0.200          H  
ATOM   3588  HG  LEU A 234      -9.540  44.473   8.873  1.00  0.200          H  
ATOM   3589 1HD1 LEU A 234      -8.540  44.121   6.630  1.00  0.200          H  
ATOM   3590 2HD1 LEU A 234      -7.375  44.898   7.712  1.00  0.200          H  
ATOM   3591 3HD1 LEU A 234      -7.226  43.166   7.362  1.00  0.200          H  
ATOM   3592 1HD2 LEU A 234     -10.230  42.491   7.558  1.00  0.200          H  
ATOM   3593 2HD2 LEU A 234      -8.941  41.537   8.309  1.00  0.200          H  
ATOM   3594 3HD2 LEU A 234     -10.291  42.147   9.297  1.00  0.200          H  
ATOM   3595  N   LEU A 235      -8.687  45.857  11.965  1.00  0.170          N  
ATOM   3596  CA  LEU A 235      -9.582  46.943  12.286  1.00  0.260          C  
ATOM   3597  C   LEU A 235      -8.810  48.250  12.402  1.00  0.260          C  
ATOM   3598  O   LEU A 235      -9.238  49.272  11.855  1.00  0.320          O  
ATOM   3599  CB  LEU A 235     -10.323  46.606  13.588  1.00  0.330          C  
ATOM   3600  CG  LEU A 235     -11.350  47.622  14.142  1.00  0.330          C  
ATOM   3601  CD1 LEU A 235     -12.477  47.860  13.132  1.00  0.330          C  
ATOM   3602  CD2 LEU A 235     -11.912  47.051  15.442  1.00  0.330          C  
ATOM   3603  H   LEU A 235      -8.600  45.097  12.648  1.00  0.200          H  
ATOM   3604  HA  LEU A 235     -10.302  47.029  11.478  1.00  0.310          H  
ATOM   3605 1HB  LEU A 235     -10.839  45.660  13.443  1.00  0.390          H  
ATOM   3606 2HB  LEU A 235      -9.570  46.447  14.364  1.00  0.390          H  
ATOM   3607  HG  LEU A 235     -10.860  48.576  14.339  1.00  0.390          H  
ATOM   3608 1HD1 LEU A 235     -13.192  48.569  13.549  1.00  0.390          H  
ATOM   3609 2HD1 LEU A 235     -12.080  48.269  12.207  1.00  0.390          H  
ATOM   3610 3HD1 LEU A 235     -12.978  46.921  12.929  1.00  0.390          H  
ATOM   3611 1HD2 LEU A 235     -12.636  47.748  15.867  1.00  0.390          H  
ATOM   3612 2HD2 LEU A 235     -12.402  46.095  15.238  1.00  0.390          H  
ATOM   3613 3HD2 LEU A 235     -11.097  46.896  16.150  1.00  0.390          H  
ATOM   3614  N   SER A 236      -7.660  48.241  13.090  1.00  0.240          N  
ATOM   3615  CA  SER A 236      -6.888  49.463  13.240  1.00  0.280          C  
ATOM   3616  C   SER A 236      -6.433  49.986  11.883  1.00  0.260          C  
ATOM   3617  O   SER A 236      -6.714  51.136  11.527  1.00  0.350          O  
ATOM   3618  CB  SER A 236      -5.688  49.210  14.134  1.00  0.380          C  
ATOM   3619  OG  SER A 236      -4.914  50.370  14.282  1.00  0.380          O  
ATOM   3620  H   SER A 236      -7.326  47.387  13.551  1.00  0.290          H  
ATOM   3621  HA  SER A 236      -7.520  50.218  13.706  1.00  0.340          H  
ATOM   3622 1HB  SER A 236      -6.029  48.863  15.112  1.00  0.450          H  
ATOM   3623 2HB  SER A 236      -5.079  48.411  13.704  1.00  0.450          H  
ATOM   3624  HG  SER A 236      -4.178  50.124  14.846  1.00  0.450          H  
ATOM   3625  N   LEU A 237      -5.815  49.119  11.076  1.00  0.140          N  
ATOM   3626  CA  LEU A 237      -5.336  49.521   9.763  1.00  0.120          C  
ATOM   3627  C   LEU A 237      -6.446  49.938   8.801  1.00  0.120          C  
ATOM   3628  O   LEU A 237      -6.287  50.925   8.076  1.00  0.120          O  
ATOM   3629  CB  LEU A 237      -4.546  48.353   9.157  1.00  0.180          C  
ATOM   3630  CG  LEU A 237      -3.170  48.035   9.805  1.00  0.180          C  
ATOM   3631  CD1 LEU A 237      -2.693  46.684   9.316  1.00  0.180          C  
ATOM   3632  CD2 LEU A 237      -2.144  49.109   9.390  1.00  0.180          C  
ATOM   3633  H   LEU A 237      -5.629  48.171  11.413  1.00  0.170          H  
ATOM   3634  HA  LEU A 237      -4.683  50.377   9.897  1.00  0.140          H  
ATOM   3635 1HB  LEU A 237      -5.161  47.452   9.231  1.00  0.210          H  
ATOM   3636 2HB  LEU A 237      -4.376  48.562   8.104  1.00  0.210          H  
ATOM   3637  HG  LEU A 237      -3.268  48.003  10.891  1.00  0.210          H  
ATOM   3638 1HD1 LEU A 237      -1.727  46.449   9.761  1.00  0.210          H  
ATOM   3639 2HD1 LEU A 237      -3.416  45.931   9.609  1.00  0.210          H  
ATOM   3640 3HD1 LEU A 237      -2.596  46.706   8.231  1.00  0.210          H  
ATOM   3641 1HD2 LEU A 237      -1.178  48.874   9.833  1.00  0.210          H  
ATOM   3642 2HD2 LEU A 237      -2.051  49.121   8.301  1.00  0.210          H  
ATOM   3643 3HD2 LEU A 237      -2.460  50.088   9.733  1.00  0.210          H  
ATOM   3644  N   THR A 238      -7.571  49.212   8.797  1.00  0.130          N  
ATOM   3645  CA  THR A 238      -8.675  49.499   7.889  1.00  0.140          C  
ATOM   3646  C   THR A 238      -9.359  50.800   8.263  1.00  0.140          C  
ATOM   3647  O   THR A 238      -9.653  51.621   7.389  1.00  0.180          O  
ATOM   3648  CB  THR A 238      -9.733  48.366   7.891  1.00  0.190          C  
ATOM   3649  OG1 THR A 238      -9.118  47.141   7.515  1.00  0.190          O  
ATOM   3650  CG2 THR A 238     -10.846  48.680   6.867  1.00  0.190          C  
ATOM   3651  H   THR A 238      -7.664  48.401   9.407  1.00  0.160          H  
ATOM   3652  HA  THR A 238      -8.277  49.598   6.881  1.00  0.170          H  
ATOM   3653  HB  THR A 238     -10.162  48.261   8.890  1.00  0.230          H  
ATOM   3654  HG1 THR A 238      -8.552  46.869   8.270  1.00  0.230          H  
ATOM   3655 1HG2 THR A 238     -11.576  47.876   6.863  1.00  0.230          H  
ATOM   3656 2HG2 THR A 238     -11.340  49.607   7.134  1.00  0.230          H  
ATOM   3657 3HG2 THR A 238     -10.411  48.776   5.873  1.00  0.230          H  
ATOM   3658  N   THR A 239      -9.630  50.990   9.562  1.00  0.130          N  
ATOM   3659  CA  THR A 239     -10.340  52.164  10.029  1.00  0.150          C  
ATOM   3660  C   THR A 239      -9.528  53.388   9.687  1.00  0.200          C  
ATOM   3661  O   THR A 239     -10.051  54.341   9.099  1.00  0.360          O  
ATOM   3662  CB  THR A 239     -10.564  52.116  11.557  1.00  0.200          C  
ATOM   3663  OG1 THR A 239     -11.331  50.959  11.888  1.00  0.200          O  
ATOM   3664  CG2 THR A 239     -11.331  53.359  12.011  1.00  0.200          C  
ATOM   3665  H   THR A 239      -9.364  50.289  10.255  1.00  0.160          H  
ATOM   3666  HA  THR A 239     -11.301  52.225   9.523  1.00  0.180          H  
ATOM   3667  HB  THR A 239      -9.599  52.064  12.070  1.00  0.240          H  
ATOM   3668  HG1 THR A 239     -10.739  50.183  11.794  1.00  0.240          H  
ATOM   3669 1HG2 THR A 239     -11.492  53.308  13.085  1.00  0.240          H  
ATOM   3670 2HG2 THR A 239     -10.764  54.261  11.776  1.00  0.240          H  
ATOM   3671 3HG2 THR A 239     -12.292  53.397  11.501  1.00  0.240          H  
ATOM   3672  N   ILE A 240      -8.232  53.341   9.992  1.00  0.130          N  
ATOM   3673  CA  ILE A 240      -7.368  54.457   9.708  1.00  0.140          C  
ATOM   3674  C   ILE A 240      -7.278  54.702   8.214  1.00  0.130          C  
ATOM   3675  O   ILE A 240      -7.455  55.833   7.768  1.00  0.150          O  
ATOM   3676  CB  ILE A 240      -5.960  54.193  10.293  1.00  0.190          C  
ATOM   3677  CG1 ILE A 240      -6.041  54.212  11.843  1.00  0.190          C  
ATOM   3678  CG2 ILE A 240      -4.945  55.201   9.761  1.00  0.190          C  
ATOM   3679  CD1 ILE A 240      -4.800  53.664  12.551  1.00  0.190          C  
ATOM   3680  H   ILE A 240      -7.853  52.525  10.483  1.00  0.160          H  
ATOM   3681  HA  ILE A 240      -7.782  55.344  10.179  1.00  0.170          H  
ATOM   3682  HB  ILE A 240      -5.645  53.185  10.006  1.00  0.230          H  
ATOM   3683 1HG1 ILE A 240      -6.207  55.235  12.173  1.00  0.230          H  
ATOM   3684 2HG1 ILE A 240      -6.894  53.608  12.152  1.00  0.230          H  
ATOM   3685 1HG2 ILE A 240      -3.964  54.994  10.164  1.00  0.230          H  
ATOM   3686 2HG2 ILE A 240      -4.890  55.130   8.682  1.00  0.230          H  
ATOM   3687 3HG2 ILE A 240      -5.248  56.205  10.050  1.00  0.230          H  
ATOM   3688 1HD1 ILE A 240      -4.957  53.704  13.628  1.00  0.230          H  
ATOM   3689 2HD1 ILE A 240      -4.640  52.626  12.251  1.00  0.230          H  
ATOM   3690 3HD1 ILE A 240      -3.926  54.250  12.301  1.00  0.230          H  
ATOM   3691  N   ALA A 241      -7.009  53.677   7.415  1.00  0.120          N  
ATOM   3692  CA  ALA A 241      -6.851  53.932   5.999  1.00  0.120          C  
ATOM   3693  C   ALA A 241      -8.088  54.494   5.326  1.00  0.110          C  
ATOM   3694  O   ALA A 241      -7.967  55.409   4.503  1.00  0.120          O  
ATOM   3695  CB  ALA A 241      -6.430  52.661   5.283  1.00  0.170          C  
ATOM   3696  H   ALA A 241      -6.873  52.728   7.776  1.00  0.140          H  
ATOM   3697  HA  ALA A 241      -6.083  54.674   5.908  1.00  0.140          H  
ATOM   3698 1HB  ALA A 241      -6.262  52.872   4.231  1.00  0.200          H  
ATOM   3699 2HB  ALA A 241      -5.507  52.278   5.729  1.00  0.200          H  
ATOM   3700 3HB  ALA A 241      -7.219  51.913   5.388  1.00  0.200          H  
ATOM   3701  N   LEU A 242      -9.277  54.011   5.696  1.00  0.110          N  
ATOM   3702  CA  LEU A 242     -10.468  54.489   5.021  1.00  0.130          C  
ATOM   3703  C   LEU A 242     -10.902  55.855   5.566  1.00  0.160          C  
ATOM   3704  O   LEU A 242     -11.564  56.616   4.858  1.00  0.350          O  
ATOM   3705  CB  LEU A 242     -11.580  53.430   5.117  1.00  0.170          C  
ATOM   3706  CG  LEU A 242     -11.267  52.006   4.414  1.00  0.170          C  
ATOM   3707  CD1 LEU A 242     -12.465  51.063   4.637  1.00  0.170          C  
ATOM   3708  CD2 LEU A 242     -10.940  52.161   2.896  1.00  0.170          C  
ATOM   3709  H   LEU A 242      -9.348  53.256   6.388  1.00  0.130          H  
ATOM   3710  HA  LEU A 242     -10.230  54.640   3.973  1.00  0.160          H  
ATOM   3711 1HB  LEU A 242     -11.765  53.236   6.177  1.00  0.210          H  
ATOM   3712 2HB  LEU A 242     -12.481  53.836   4.678  1.00  0.210          H  
ATOM   3713  HG  LEU A 242     -10.404  51.554   4.908  1.00  0.210          H  
ATOM   3714 1HD1 LEU A 242     -12.248  50.088   4.205  1.00  0.210          H  
ATOM   3715 2HD1 LEU A 242     -12.642  50.954   5.703  1.00  0.210          H  
ATOM   3716 3HD1 LEU A 242     -13.346  51.461   4.177  1.00  0.210          H  
ATOM   3717 1HD2 LEU A 242     -10.730  51.181   2.475  1.00  0.210          H  
ATOM   3718 2HD2 LEU A 242     -11.765  52.598   2.371  1.00  0.210          H  
ATOM   3719 3HD2 LEU A 242     -10.066  52.792   2.762  1.00  0.210          H  
ATOM   3720  N   THR A 243     -10.518  56.176   6.807  1.00  0.130          N  
ATOM   3721  CA  THR A 243     -10.789  57.483   7.397  1.00  0.150          C  
ATOM   3722  C   THR A 243      -9.913  58.558   6.738  1.00  0.150          C  
ATOM   3723  O   THR A 243     -10.381  59.658   6.432  1.00  0.200          O  
ATOM   3724  CB  THR A 243     -10.523  57.483   8.924  1.00  0.200          C  
ATOM   3725  OG1 THR A 243     -11.387  56.537   9.563  1.00  0.200          O  
ATOM   3726  CG2 THR A 243     -10.772  58.868   9.516  1.00  0.200          C  
ATOM   3727  H   THR A 243     -10.040  55.486   7.390  1.00  0.160          H  
ATOM   3728  HA  THR A 243     -11.833  57.734   7.223  1.00  0.180          H  
ATOM   3729  HB  THR A 243      -9.487  57.192   9.107  1.00  0.240          H  
ATOM   3730  HG1 THR A 243     -11.109  55.638   9.299  1.00  0.240          H  
ATOM   3731 1HG2 THR A 243     -10.580  58.836  10.586  1.00  0.240          H  
ATOM   3732 2HG2 THR A 243     -10.112  59.601   9.058  1.00  0.240          H  
ATOM   3733 3HG2 THR A 243     -11.807  59.155   9.340  1.00  0.240          H  
ATOM   3734  N   LEU A 244      -8.627  58.234   6.558  1.00  0.150          N  
ATOM   3735  CA  LEU A 244      -7.619  59.141   6.021  1.00  0.170          C  
ATOM   3736  C   LEU A 244      -7.638  59.357   4.514  1.00  0.160          C  
ATOM   3737  O   LEU A 244      -7.369  60.471   4.054  1.00  0.180          O  
ATOM   3738  CB  LEU A 244      -6.243  58.592   6.380  1.00  0.230          C  
ATOM   3739  CG  LEU A 244      -5.607  59.037   7.710  1.00  0.230          C  
ATOM   3740  CD1 LEU A 244      -6.547  58.793   8.909  1.00  0.230          C  
ATOM   3741  CD2 LEU A 244      -4.342  58.226   7.866  1.00  0.230          C  
ATOM   3742  H   LEU A 244      -8.315  57.308   6.864  1.00  0.180          H  
ATOM   3743  HA  LEU A 244      -7.759  60.110   6.495  1.00  0.200          H  
ATOM   3744 1HB  LEU A 244      -6.311  57.510   6.395  1.00  0.280          H  
ATOM   3745 2HB  LEU A 244      -5.561  58.857   5.579  1.00  0.280          H  
ATOM   3746  HG  LEU A 244      -5.378  60.096   7.678  1.00  0.280          H  
ATOM   3747 1HD1 LEU A 244      -6.046  59.105   9.825  1.00  0.280          H  
ATOM   3748 2HD1 LEU A 244      -7.461  59.372   8.792  1.00  0.280          H  
ATOM   3749 3HD1 LEU A 244      -6.797  57.755   8.987  1.00  0.280          H  
ATOM   3750 1HD2 LEU A 244      -3.833  58.500   8.789  1.00  0.280          H  
ATOM   3751 2HD2 LEU A 244      -4.599  57.192   7.887  1.00  0.280          H  
ATOM   3752 3HD2 LEU A 244      -3.689  58.392   7.032  1.00  0.280          H  
ATOM   3753  N   VAL A 245      -7.925  58.318   3.735  1.00  0.150          N  
ATOM   3754  CA  VAL A 245      -7.886  58.474   2.294  1.00  0.150          C  
ATOM   3755  C   VAL A 245      -9.285  58.532   1.684  1.00  0.200          C  
ATOM   3756  O   VAL A 245     -10.035  57.557   1.691  1.00  0.220          O  
ATOM   3757  CB  VAL A 245      -7.066  57.316   1.688  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245      -7.004  57.436   0.154  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245      -5.659  57.338   2.327  1.00  0.210          C  
ATOM   3760  H   VAL A 245      -8.123  57.398   4.139  1.00  0.180          H  
ATOM   3761  HA  VAL A 245      -7.373  59.406   2.062  1.00  0.180          H  
ATOM   3762  HB  VAL A 245      -7.550  56.364   1.922  1.00  0.250          H  
ATOM   3763 1HG1 VAL A 245      -6.426  56.615  -0.248  1.00  0.250          H  
ATOM   3764 2HG1 VAL A 245      -8.012  57.403  -0.271  1.00  0.250          H  
ATOM   3765 3HG1 VAL A 245      -6.535  58.373  -0.116  1.00  0.250          H  
ATOM   3766 1HG2 VAL A 245      -5.055  56.531   1.938  1.00  0.250          H  
ATOM   3767 2HG2 VAL A 245      -5.184  58.279   2.110  1.00  0.250          H  
ATOM   3768 3HG2 VAL A 245      -5.753  57.225   3.402  1.00  0.250          H  
ATOM   3769  N   ARG A 246      -9.592  59.684   1.096  1.00  0.270          N  
ATOM   3770  CA  ARG A 246     -10.874  59.948   0.462  1.00  0.390          C  
ATOM   3771  C   ARG A 246     -10.924  59.387  -0.943  1.00  0.390          C  
ATOM   3772  O   ARG A 246      -9.936  59.438  -1.677  1.00  0.400          O  
ATOM   3773  CB  ARG A 246     -11.154  61.444   0.409  1.00  0.500          C  
ATOM   3774  CG  ARG A 246     -12.465  61.834  -0.283  1.00  0.500          C  
ATOM   3775  CD  ARG A 246     -12.756  63.263  -0.172  1.00  0.500          C  
ATOM   3776  NE  ARG A 246     -13.914  63.629  -0.984  1.00  0.500          N  
ATOM   3777  CZ  ARG A 246     -14.491  64.848  -1.012  1.00  0.500          C  
ATOM   3778  NH1 ARG A 246     -14.038  65.824  -0.251  1.00  0.500          N  
ATOM   3779  NH2 ARG A 246     -15.518  65.057  -1.815  1.00  0.500          N  
ATOM   3780  H   ARG A 246      -8.903  60.420   1.132  1.00  0.320          H  
ATOM   3781  HA  ARG A 246     -11.654  59.467   1.054  1.00  0.470          H  
ATOM   3782 1HB  ARG A 246     -11.181  61.843   1.422  1.00  0.600          H  
ATOM   3783 2HB  ARG A 246     -10.344  61.944  -0.119  1.00  0.600          H  
ATOM   3784 1HG  ARG A 246     -12.397  61.620  -1.351  1.00  0.600          H  
ATOM   3785 2HG  ARG A 246     -13.298  61.279   0.146  1.00  0.600          H  
ATOM   3786 1HD  ARG A 246     -12.969  63.508   0.868  1.00  0.600          H  
ATOM   3787 2HD  ARG A 246     -11.896  63.833  -0.520  1.00  0.600          H  
ATOM   3788  HE  ARG A 246     -14.307  62.917  -1.603  1.00  0.600          H  
ATOM   3789 1HH1 ARG A 246     -13.253  65.670   0.363  1.00  0.600          H  
ATOM   3790 2HH1 ARG A 246     -14.485  66.728  -0.279  1.00  0.600          H  
ATOM   3791 1HH2 ARG A 246     -15.862  64.307  -2.404  1.00  0.600          H  
ATOM   3792 2HH2 ARG A 246     -15.963  65.965  -1.866  1.00  0.600          H  
ATOM   3793  N   GLU A 247     -12.091  58.889  -1.324  1.00  0.540          N  
ATOM   3794  CA  GLU A 247     -12.308  58.376  -2.658  1.00  0.280          C  
ATOM   3795  C   GLU A 247     -13.285  59.245  -3.425  1.00  0.290          C  
ATOM   3796  O   GLU A 247     -14.092  59.963  -2.832  1.00  0.490          O  
ATOM   3797  CB  GLU A 247     -12.796  56.951  -2.588  1.00  0.500          C  
ATOM   3798  CG  GLU A 247     -11.810  56.032  -1.951  1.00  0.500          C  
ATOM   3799  CD  GLU A 247     -12.238  54.632  -1.984  1.00  0.500          C  
ATOM   3800  OE1 GLU A 247     -13.228  54.332  -2.644  1.00  0.500          O  
ATOM   3801  OE2 GLU A 247     -11.635  53.844  -1.307  1.00  0.500          O  
ATOM   3802  H   GLU A 247     -12.854  58.865  -0.664  1.00  0.650          H  
ATOM   3803  HA  GLU A 247     -11.358  58.388  -3.193  1.00  0.340          H  
ATOM   3804 1HB  GLU A 247     -13.693  56.923  -1.985  1.00  0.600          H  
ATOM   3805 2HB  GLU A 247     -13.044  56.584  -3.585  1.00  0.600          H  
ATOM   3806 1HG  GLU A 247     -10.865  56.140  -2.458  1.00  0.600          H  
ATOM   3807 2HG  GLU A 247     -11.663  56.332  -0.912  1.00  0.600          H  
ATOM   3808  N   ASN A 248     -13.193  59.167  -4.745  1.00  0.270          N  
ATOM   3809  CA  ASN A 248     -14.045  59.905  -5.667  1.00  0.330          C  
ATOM   3810  C   ASN A 248     -15.323  59.159  -6.045  1.00  0.240          C  
ATOM   3811  O   ASN A 248     -15.367  57.929  -6.024  1.00  0.270          O  
ATOM   3812  CB  ASN A 248     -13.246  60.224  -6.907  1.00  0.440          C  
ATOM   3813  CG  ASN A 248     -12.120  61.174  -6.620  1.00  0.440          C  
ATOM   3814  OD1 ASN A 248     -12.243  62.093  -5.801  1.00  0.440          O  
ATOM   3815  ND2 ASN A 248     -11.016  60.975  -7.280  1.00  0.440          N  
ATOM   3816  H   ASN A 248     -12.487  58.555  -5.123  1.00  0.320          H  
ATOM   3817  HA  ASN A 248     -14.349  60.839  -5.189  1.00  0.400          H  
ATOM   3818 1HB  ASN A 248     -12.835  59.303  -7.317  1.00  0.530          H  
ATOM   3819 2HB  ASN A 248     -13.893  60.643  -7.660  1.00  0.530          H  
ATOM   3820 1HD2 ASN A 248     -10.231  61.579  -7.132  1.00  0.530          H  
ATOM   3821 2HD2 ASN A 248     -10.950  60.231  -7.942  1.00  0.530          H  
ATOM   3822  N   GLU A 249     -16.340  59.926  -6.425  1.00  0.360          N  
ATOM   3823  CA  GLU A 249     -17.649  59.449  -6.898  1.00  0.290          C  
ATOM   3824  C   GLU A 249     -17.738  59.123  -8.419  1.00  0.270          C  
ATOM   3825  O   GLU A 249     -16.873  59.497  -9.208  1.00  0.380          O  
ATOM   3826  CB  GLU A 249     -18.733  60.484  -6.528  1.00  0.430          C  
ATOM   3827  CG  GLU A 249     -18.940  60.712  -4.991  1.00  0.430          C  
ATOM   3828  CD  GLU A 249     -20.066  61.734  -4.644  1.00  0.430          C  
ATOM   3829  OE1 GLU A 249     -21.169  61.556  -5.101  1.00  0.430          O  
ATOM   3830  OE2 GLU A 249     -19.796  62.684  -3.922  1.00  0.430          O  
ATOM   3831  H   GLU A 249     -16.204  60.940  -6.362  1.00  0.430          H  
ATOM   3832  HA  GLU A 249     -17.875  58.530  -6.357  1.00  0.350          H  
ATOM   3833 1HB  GLU A 249     -18.471  61.444  -6.963  1.00  0.520          H  
ATOM   3834 2HB  GLU A 249     -19.688  60.183  -6.959  1.00  0.520          H  
ATOM   3835 1HG  GLU A 249     -19.173  59.752  -4.522  1.00  0.520          H  
ATOM   3836 2HG  GLU A 249     -17.999  61.068  -4.572  1.00  0.520          H  
ATOM   3837  N   LEU A 250     -18.756  58.319  -8.762  1.00  0.250          N  
ATOM   3838  CA  LEU A 250     -19.210  57.902 -10.110  1.00  0.270          C  
ATOM   3839  C   LEU A 250     -20.687  58.233 -10.213  1.00  0.300          C  
ATOM   3840  O   LEU A 250     -21.302  58.462  -9.175  1.00  0.370          O  
ATOM   3841  CB  LEU A 250     -19.013  56.396 -10.353  1.00  0.370          C  
ATOM   3842  CG  LEU A 250     -17.672  55.882 -10.377  1.00  0.370          C  
ATOM   3843  CD1 LEU A 250     -17.757  54.325 -10.430  1.00  0.370          C  
ATOM   3844  CD2 LEU A 250     -16.923  56.434 -11.626  1.00  0.370          C  
ATOM   3845  H   LEU A 250     -19.342  58.042  -7.988  1.00  0.300          H  
ATOM   3846  HA  LEU A 250     -18.688  58.483 -10.861  1.00  0.320          H  
ATOM   3847 1HB  LEU A 250     -19.490  55.885  -9.556  1.00  0.440          H  
ATOM   3848 2HB  LEU A 250     -19.479  56.078 -11.235  1.00  0.440          H  
ATOM   3849  HG  LEU A 250     -17.166  56.188  -9.485  1.00  0.440          H  
ATOM   3850 1HD1 LEU A 250     -16.761  53.891 -10.452  1.00  0.440          H  
ATOM   3851 2HD1 LEU A 250     -18.285  53.949  -9.563  1.00  0.440          H  
ATOM   3852 3HD1 LEU A 250     -18.288  54.020 -11.331  1.00  0.440          H  
ATOM   3853 1HD2 LEU A 250     -15.915  56.036 -11.658  1.00  0.440          H  
ATOM   3854 2HD2 LEU A 250     -17.449  56.135 -12.533  1.00  0.440          H  
ATOM   3855 3HD2 LEU A 250     -16.862  57.521 -11.589  1.00  0.440          H  
ATOM   3856  N   PRO A 251     -21.334  58.194 -11.399  1.00  0.340          N  
ATOM   3857  CA  PRO A 251     -20.968  57.884 -12.799  1.00  0.330          C  
ATOM   3858  C   PRO A 251     -20.285  58.947 -13.633  1.00  0.330          C  
ATOM   3859  O   PRO A 251     -20.466  60.138 -13.410  1.00  0.500          O  
ATOM   3860  CB  PRO A 251     -22.342  57.615 -13.417  1.00  0.490          C  
ATOM   3861  CG  PRO A 251     -23.273  58.518 -12.665  1.00  0.490          C  
ATOM   3862  CD  PRO A 251     -22.754  58.529 -11.254  1.00  0.490          C  
ATOM   3863  HA  PRO A 251     -20.394  56.961 -12.860  1.00  0.400          H  
ATOM   3864 1HB  PRO A 251     -22.311  57.840 -14.504  1.00  0.590          H  
ATOM   3865 2HB  PRO A 251     -22.598  56.550 -13.315  1.00  0.590          H  
ATOM   3866 1HG  PRO A 251     -23.271  59.524 -13.121  1.00  0.590          H  
ATOM   3867 2HG  PRO A 251     -24.305  58.144 -12.732  1.00  0.590          H  
ATOM   3868 1HD  PRO A 251     -22.853  59.534 -10.817  1.00  0.590          H  
ATOM   3869 2HD  PRO A 251     -23.258  57.766 -10.641  1.00  0.590          H  
ATOM   3870  N   GLU A 252     -19.619  58.483 -14.683  1.00  0.400          N  
ATOM   3871  CA  GLU A 252     -19.082  59.311 -15.756  1.00  0.560          C  
ATOM   3872  C   GLU A 252     -20.088  59.339 -16.917  1.00  0.620          C  
ATOM   3873  O   GLU A 252     -20.938  58.458 -17.008  1.00  0.590          O  
ATOM   3874  CB  GLU A 252     -17.721  58.775 -16.209  1.00  0.720          C  
ATOM   3875  CG  GLU A 252     -16.635  58.821 -15.123  1.00  0.720          C  
ATOM   3876  CD  GLU A 252     -15.296  58.289 -15.580  1.00  0.720          C  
ATOM   3877  OE1 GLU A 252     -15.188  57.897 -16.716  1.00  0.720          O  
ATOM   3878  OE2 GLU A 252     -14.368  58.302 -14.796  1.00  0.720          O  
ATOM   3879  H   GLU A 252     -19.497  57.484 -14.773  1.00  0.480          H  
ATOM   3880  HA  GLU A 252     -18.965  60.321 -15.396  1.00  0.670          H  
ATOM   3881 1HB  GLU A 252     -17.829  57.741 -16.535  1.00  0.860          H  
ATOM   3882 2HB  GLU A 252     -17.370  59.352 -17.064  1.00  0.860          H  
ATOM   3883 1HG  GLU A 252     -16.502  59.858 -14.819  1.00  0.860          H  
ATOM   3884 2HG  GLU A 252     -16.973  58.257 -14.256  1.00  0.860          H  
ATOM   3885  N   LYS A 253     -20.003  60.344 -17.790  1.00  0.910          N  
ATOM   3886  CA  LYS A 253     -20.868  60.458 -18.982  1.00  1.070          C  
ATOM   3887  C   LYS A 253     -20.729  59.264 -19.949  1.00  0.950          C  
ATOM   3888  O   LYS A 253     -19.621  58.793 -20.194  1.00  1.310          O  
ATOM   3889  CB  LYS A 253     -20.560  61.767 -19.720  1.00  1.430          C  
ATOM   3890  CG  LYS A 253     -21.459  62.059 -20.929  1.00  1.430          C  
ATOM   3891  CD  LYS A 253     -21.144  63.422 -21.547  1.00  1.430          C  
ATOM   3892  CE  LYS A 253     -22.019  63.686 -22.769  1.00  1.430          C  
ATOM   3893  NZ  LYS A 253     -21.727  65.011 -23.390  1.00  1.430          N  
ATOM   3894  H   LYS A 253     -19.294  61.046 -17.640  1.00  1.090          H  
ATOM   3895  HA  LYS A 253     -21.905  60.484 -18.646  1.00  1.280          H  
ATOM   3896 1HB  LYS A 253     -20.650  62.603 -19.027  1.00  1.720          H  
ATOM   3897 2HB  LYS A 253     -19.530  61.744 -20.074  1.00  1.720          H  
ATOM   3898 1HG  LYS A 253     -21.313  61.293 -21.697  1.00  1.720          H  
ATOM   3899 2HG  LYS A 253     -22.504  62.038 -20.620  1.00  1.720          H  
ATOM   3900 1HD  LYS A 253     -21.313  64.209 -20.809  1.00  1.720          H  
ATOM   3901 2HD  LYS A 253     -20.097  63.448 -21.849  1.00  1.720          H  
ATOM   3902 1HE  LYS A 253     -21.843  62.903 -23.507  1.00  1.720          H  
ATOM   3903 2HE  LYS A 253     -23.066  63.659 -22.470  1.00  1.720          H  
ATOM   3904 1HZ  LYS A 253     -22.325  65.146 -24.194  1.00  1.720          H  
ATOM   3905 2HZ  LYS A 253     -21.898  65.746 -22.718  1.00  1.720          H  
ATOM   3906 3HZ  LYS A 253     -20.760  65.042 -23.683  1.00  1.720          H  
ATOM   3907  N   ASP A 254     -21.848  58.805 -20.532  1.00  1.050          N  
ATOM   3908  CA  ASP A 254     -21.880  57.677 -21.473  1.00  1.040          C  
ATOM   3909  C   ASP A 254     -22.744  57.930 -22.750  1.00  1.580          C  
ATOM   3910  O   ASP A 254     -22.981  59.082 -23.126  1.00  2.030          O  
ATOM   3911  CB  ASP A 254     -22.380  56.459 -20.700  1.00  1.460          C  
ATOM   3912  CG  ASP A 254     -23.771  56.710 -20.116  1.00  1.460          C  
ATOM   3913  OD1 ASP A 254     -24.353  57.713 -20.460  1.00  1.460          O  
ATOM   3914  OD2 ASP A 254     -24.255  55.903 -19.334  1.00  1.460          O  
ATOM   3915  H   ASP A 254     -22.748  59.215 -20.294  1.00  1.260          H  
ATOM   3916  HA  ASP A 254     -20.858  57.481 -21.797  1.00  1.250          H  
ATOM   3917 1HB  ASP A 254     -22.405  55.586 -21.333  1.00  1.750          H  
ATOM   3918 2HB  ASP A 254     -21.689  56.247 -19.879  1.00  1.750          H  
ATOM   3919  N   GLU A 255     -23.133  56.855 -23.472  1.00  1.980          N  
ATOM   3920  CA  GLU A 255     -23.896  56.975 -24.732  1.00  2.690          C  
ATOM   3921  C   GLU A 255     -25.184  56.144 -24.700  1.00  2.640          C  
ATOM   3922  O   GLU A 255     -25.227  55.081 -24.093  1.00  2.400          O  
ATOM   3923  CB  GLU A 255     -23.043  56.529 -25.926  1.00  3.480          C  
ATOM   3924  CG  GLU A 255     -21.788  57.364 -26.166  1.00  3.480          C  
ATOM   3925  CD  GLU A 255     -21.020  56.923 -27.393  1.00  3.480          C  
ATOM   3926  OE1 GLU A 255     -21.436  55.970 -28.010  1.00  3.480          O  
ATOM   3927  OE2 GLU A 255     -20.027  57.539 -27.713  1.00  3.480          O  
ATOM   3928  H   GLU A 255     -22.915  55.934 -23.133  1.00  2.380          H  
ATOM   3929  HA  GLU A 255     -24.174  58.020 -24.875  1.00  3.230          H  
ATOM   3930 1HB  GLU A 255     -22.735  55.494 -25.787  1.00  4.180          H  
ATOM   3931 2HB  GLU A 255     -23.648  56.569 -26.833  1.00  4.180          H  
ATOM   3932 1HG  GLU A 255     -22.078  58.409 -26.280  1.00  4.180          H  
ATOM   3933 2HG  GLU A 255     -21.142  57.289 -25.293  1.00  4.180          H  
ATOM   3934  N   GLN A 256     -26.216  56.566 -25.429  1.00  3.030          N  
ATOM   3935  CA  GLN A 256     -27.490  55.837 -25.417  1.00  3.210          C  
ATOM   3936  C   GLN A 256     -27.440  54.389 -25.929  1.00  2.880          C  
ATOM   3937  O   GLN A 256     -28.286  53.579 -25.554  1.00  2.820          O  
ATOM   3938  CB  GLN A 256     -28.561  56.638 -26.183  1.00  4.420          C  
ATOM   3939  CG  GLN A 256     -28.316  56.820 -27.684  1.00  4.420          C  
ATOM   3940  CD  GLN A 256     -27.471  58.029 -28.012  1.00  4.420          C  
ATOM   3941  OE1 GLN A 256     -26.619  58.442 -27.210  1.00  4.420          O  
ATOM   3942  NE2 GLN A 256     -27.687  58.602 -29.186  1.00  4.420          N  
ATOM   3943  H   GLN A 256     -26.135  57.439 -25.950  1.00  3.640          H  
ATOM   3944  HA  GLN A 256     -27.818  55.788 -24.378  1.00  3.850          H  
ATOM   3945 1HB  GLN A 256     -29.524  56.140 -26.069  1.00  5.310          H  
ATOM   3946 2HB  GLN A 256     -28.657  57.627 -25.738  1.00  5.310          H  
ATOM   3947 1HG  GLN A 256     -27.825  55.965 -28.076  1.00  5.310          H  
ATOM   3948 2HG  GLN A 256     -29.281  56.942 -28.175  1.00  5.310          H  
ATOM   3949 1HE2 GLN A 256     -27.154  59.405 -29.458  1.00  5.310          H  
ATOM   3950 2HE2 GLN A 256     -28.383  58.233 -29.806  1.00  5.310          H  
ATOM   3951  N   GLU A 257     -26.459  54.054 -26.767  1.00  2.840          N  
ATOM   3952  CA  GLU A 257     -26.315  52.696 -27.284  1.00  2.800          C  
ATOM   3953  C   GLU A 257     -25.202  51.938 -26.572  1.00  2.180          C  
ATOM   3954  O   GLU A 257     -24.815  50.852 -27.009  1.00  2.510          O  
ATOM   3955  CB  GLU A 257     -26.039  52.702 -28.794  1.00  3.940          C  
ATOM   3956  CG  GLU A 257     -27.172  53.259 -29.654  1.00  3.940          C  
ATOM   3957  CD  GLU A 257     -26.874  53.238 -31.136  1.00  3.940          C  
ATOM   3958  OE1 GLU A 257     -25.788  52.859 -31.504  1.00  3.940          O  
ATOM   3959  OE2 GLU A 257     -27.737  53.608 -31.897  1.00  3.940          O  
ATOM   3960  H   GLU A 257     -25.802  54.759 -27.078  1.00  3.410          H  
ATOM   3961  HA  GLU A 257     -27.248  52.160 -27.109  1.00  3.360          H  
ATOM   3962 1HB  GLU A 257     -25.146  53.296 -28.993  1.00  4.720          H  
ATOM   3963 2HB  GLU A 257     -25.837  51.685 -29.130  1.00  4.720          H  
ATOM   3964 1HG  GLU A 257     -28.074  52.679 -29.464  1.00  4.720          H  
ATOM   3965 2HG  GLU A 257     -27.362  54.269 -29.362  1.00  4.720          H  
ATOM   3966  N   ILE A 258     -24.648  52.518 -25.505  1.00  1.610          N  
ATOM   3967  CA  ILE A 258     -23.530  51.885 -24.836  1.00  1.550          C  
ATOM   3968  C   ILE A 258     -24.011  50.545 -24.336  1.00  1.260          C  
ATOM   3969  O   ILE A 258     -25.087  50.439 -23.744  1.00  1.200          O  
ATOM   3970  CB  ILE A 258     -22.977  52.761 -23.674  1.00  2.190          C  
ATOM   3971  CG1 ILE A 258     -21.577  52.233 -23.208  1.00  2.190          C  
ATOM   3972  CG2 ILE A 258     -23.959  52.763 -22.468  1.00  2.190          C  
ATOM   3973  CD1 ILE A 258     -20.797  53.190 -22.297  1.00  2.190          C  
ATOM   3974  H   ILE A 258     -25.012  53.407 -25.151  1.00  1.930          H  
ATOM   3975  HA  ILE A 258     -22.730  51.718 -25.558  1.00  1.860          H  
ATOM   3976  HB  ILE A 258     -22.856  53.774 -24.038  1.00  2.630          H  
ATOM   3977 1HG1 ILE A 258     -21.703  51.301 -22.676  1.00  2.630          H  
ATOM   3978 2HG1 ILE A 258     -20.969  52.041 -24.093  1.00  2.630          H  
ATOM   3979 1HG2 ILE A 258     -23.590  53.401 -21.678  1.00  2.630          H  
ATOM   3980 2HG2 ILE A 258     -24.930  53.124 -22.778  1.00  2.630          H  
ATOM   3981 3HG2 ILE A 258     -24.068  51.774 -22.075  1.00  2.630          H  
ATOM   3982 1HD1 ILE A 258     -19.838  52.730 -22.037  1.00  2.630          H  
ATOM   3983 2HD1 ILE A 258     -20.619  54.133 -22.814  1.00  2.630          H  
ATOM   3984 3HD1 ILE A 258     -21.348  53.374 -21.379  1.00  2.630          H  
ATOM   3985  N   ASP A 259     -23.197  49.519 -24.542  1.00  1.340          N  
ATOM   3986  CA  ASP A 259     -23.566  48.174 -24.175  1.00  1.260          C  
ATOM   3987  C   ASP A 259     -23.833  48.011 -22.699  1.00  1.000          C  
ATOM   3988  O   ASP A 259     -24.639  47.171 -22.307  1.00  1.050          O  
ATOM   3989  CB  ASP A 259     -22.472  47.236 -24.651  1.00  1.800          C  
ATOM   3990  CG  ASP A 259     -21.148  47.692 -24.138  1.00  1.800          C  
ATOM   3991  OD1 ASP A 259     -20.770  48.796 -24.525  1.00  1.800          O  
ATOM   3992  OD2 ASP A 259     -20.524  46.997 -23.385  1.00  1.800          O  
ATOM   3993  H   ASP A 259     -22.281  49.659 -24.982  1.00  1.610          H  
ATOM   3994  HA  ASP A 259     -24.465  47.919 -24.712  1.00  1.510          H  
ATOM   3995 1HB  ASP A 259     -22.669  46.227 -24.298  1.00  2.160          H  
ATOM   3996 2HB  ASP A 259     -22.451  47.216 -25.742  1.00  2.160          H  
ATOM   3997  N   GLU A 260     -23.233  48.874 -21.899  1.00  1.010          N  
ATOM   3998  CA  GLU A 260     -23.345  48.894 -20.453  1.00  1.100          C  
ATOM   3999  C   GLU A 260     -24.768  49.151 -19.965  1.00  1.070          C  
ATOM   4000  O   GLU A 260     -25.095  48.876 -18.807  1.00  1.400          O  
ATOM   4001  CB  GLU A 260     -22.411  49.965 -19.882  1.00  1.500          C  
ATOM   4002  CG  GLU A 260     -20.927  49.650 -20.050  1.00  1.500          C  
ATOM   4003  CD  GLU A 260     -20.024  50.750 -19.562  1.00  1.500          C  
ATOM   4004  OE1 GLU A 260     -20.523  51.797 -19.229  1.00  1.500          O  
ATOM   4005  OE2 GLU A 260     -18.834  50.542 -19.531  1.00  1.500          O  
ATOM   4006  H   GLU A 260     -22.582  49.522 -22.327  1.00  1.210          H  
ATOM   4007  HA  GLU A 260     -23.028  47.921 -20.077  1.00  1.320          H  
ATOM   4008 1HB  GLU A 260     -22.612  50.919 -20.360  1.00  1.800          H  
ATOM   4009 2HB  GLU A 260     -22.609  50.089 -18.817  1.00  1.800          H  
ATOM   4010 1HG  GLU A 260     -20.702  48.739 -19.498  1.00  1.800          H  
ATOM   4011 2HG  GLU A 260     -20.722  49.458 -21.105  1.00  1.800          H  
ATOM   4012  N   LYS A 261     -25.599  49.759 -20.807  1.00  0.950          N  
ATOM   4013  CA  LYS A 261     -26.959  50.069 -20.416  1.00  1.240          C  
ATOM   4014  C   LYS A 261     -27.970  49.198 -21.153  1.00  1.410          C  
ATOM   4015  O   LYS A 261     -29.189  49.338 -20.976  1.00  1.910          O  
ATOM   4016  CB  LYS A 261     -27.243  51.552 -20.640  1.00  1.620          C  
ATOM   4017  CG  LYS A 261     -26.332  52.498 -19.827  1.00  1.620          C  
ATOM   4018  CD  LYS A 261     -26.632  52.481 -18.323  1.00  1.620          C  
ATOM   4019  CE  LYS A 261     -25.682  53.411 -17.569  1.00  1.620          C  
ATOM   4020  NZ  LYS A 261     -25.884  54.843 -17.928  1.00  1.620          N  
ATOM   4021  H   LYS A 261     -25.298  49.971 -21.763  1.00  1.140          H  
ATOM   4022  HA  LYS A 261     -27.074  49.847 -19.359  1.00  1.490          H  
ATOM   4023 1HB  LYS A 261     -27.104  51.784 -21.701  1.00  1.940          H  
ATOM   4024 2HB  LYS A 261     -28.279  51.770 -20.387  1.00  1.940          H  
ATOM   4025 1HG  LYS A 261     -25.297  52.192 -19.955  1.00  1.940          H  
ATOM   4026 2HG  LYS A 261     -26.436  53.509 -20.215  1.00  1.940          H  
ATOM   4027 1HD  LYS A 261     -27.661  52.791 -18.146  1.00  1.940          H  
ATOM   4028 2HD  LYS A 261     -26.495  51.480 -17.924  1.00  1.940          H  
ATOM   4029 1HE  LYS A 261     -25.833  53.289 -16.499  1.00  1.940          H  
ATOM   4030 2HE  LYS A 261     -24.656  53.133 -17.817  1.00  1.940          H  
ATOM   4031 1HZ  LYS A 261     -25.217  55.427 -17.441  1.00  1.940          H  
ATOM   4032 2HZ  LYS A 261     -25.718  54.978 -18.932  1.00  1.940          H  
ATOM   4033 3HZ  LYS A 261     -26.811  55.140 -17.706  1.00  1.940          H  
ATOM   4034  N   LEU A 262     -27.496  48.282 -21.988  1.00  1.180          N  
ATOM   4035  CA  LEU A 262     -28.434  47.503 -22.771  1.00  1.520          C  
ATOM   4036  C   LEU A 262     -28.896  46.300 -21.989  1.00  1.730          C  
ATOM   4037  O   LEU A 262     -28.476  45.175 -22.254  1.00  2.150          O  
ATOM   4038  CB  LEU A 262     -27.828  47.078 -24.117  1.00  1.990          C  
ATOM   4039  CG  LEU A 262     -27.339  48.236 -25.051  1.00  1.990          C  
ATOM   4040  CD1 LEU A 262     -26.768  47.637 -26.329  1.00  1.990          C  
ATOM   4041  CD2 LEU A 262     -28.448  49.234 -25.365  1.00  1.990          C  
ATOM   4042  H   LEU A 262     -26.491  48.108 -22.074  1.00  1.420          H  
ATOM   4043  HA  LEU A 262     -29.313  48.109 -22.967  1.00  1.820          H  
ATOM   4044 1HB  LEU A 262     -26.961  46.445 -23.911  1.00  2.390          H  
ATOM   4045 2HB  LEU A 262     -28.562  46.491 -24.664  1.00  2.390          H  
ATOM   4046  HG  LEU A 262     -26.558  48.759 -24.555  1.00  2.390          H  
ATOM   4047 1HD1 LEU A 262     -26.383  48.443 -26.962  1.00  2.390          H  
ATOM   4048 2HD1 LEU A 262     -25.964  46.949 -26.093  1.00  2.390          H  
ATOM   4049 3HD1 LEU A 262     -27.551  47.100 -26.858  1.00  2.390          H  
ATOM   4050 1HD2 LEU A 262     -28.042  50.021 -26.003  1.00  2.390          H  
ATOM   4051 2HD2 LEU A 262     -29.263  48.733 -25.880  1.00  2.390          H  
ATOM   4052 3HD2 LEU A 262     -28.818  49.687 -24.449  1.00  2.390          H  
ATOM   4053  N   ALA A 263     -29.803  46.542 -21.046  1.00  1.910          N  
ATOM   4054  CA  ALA A 263     -30.289  45.499 -20.144  1.00  2.450          C  
ATOM   4055  C   ALA A 263     -30.871  44.342 -20.938  1.00  2.640          C  
ATOM   4056  O   ALA A 263     -30.685  43.180 -20.580  1.00  2.810          O  
ATOM   4057  CB  ALA A 263     -31.336  46.054 -19.201  1.00  3.210          C  
ATOM   4058  H   ALA A 263     -30.061  47.527 -20.926  1.00  2.290          H  
ATOM   4059  HA  ALA A 263     -29.445  45.129 -19.562  1.00  2.940          H  
ATOM   4060 1HB  ALA A 263     -31.671  45.268 -18.526  1.00  3.860          H  
ATOM   4061 2HB  ALA A 263     -30.903  46.871 -18.623  1.00  3.860          H  
ATOM   4062 3HB  ALA A 263     -32.184  46.426 -19.772  1.00  3.860          H  
ATOM   4063  N   GLY A 264     -31.525  44.646 -22.061  1.00  3.000          N  
ATOM   4064  CA  GLY A 264     -32.105  43.604 -22.896  1.00  3.740          C  
ATOM   4065  C   GLY A 264     -31.045  42.606 -23.370  1.00  3.710          C  
ATOM   4066  O   GLY A 264     -31.343  41.429 -23.578  1.00  4.320          O  
ATOM   4067  H   GLY A 264     -31.644  45.616 -22.316  1.00  3.600          H  
ATOM   4068 1HA  GLY A 264     -32.875  43.078 -22.334  1.00  4.490          H  
ATOM   4069 2HA  GLY A 264     -32.590  44.059 -23.758  1.00  4.490          H  
ATOM   4070  N   ALA A 265     -29.805  43.081 -23.576  1.00  3.320          N  
ATOM   4071  CA  ALA A 265     -28.713  42.224 -23.997  1.00  3.760          C  
ATOM   4072  C   ALA A 265     -28.107  41.578 -22.768  1.00  3.510          C  
ATOM   4073  O   ALA A 265     -27.711  40.415 -22.789  1.00  3.980          O  
ATOM   4074  CB  ALA A 265     -27.662  43.020 -24.752  1.00  5.090          C  
ATOM   4075  H   ALA A 265     -29.582  44.055 -23.394  1.00  3.980          H  
ATOM   4076  HA  ALA A 265     -29.111  41.440 -24.640  1.00  4.510          H  
ATOM   4077 1HB  ALA A 265     -26.855  42.358 -25.057  1.00  6.110          H  
ATOM   4078 2HB  ALA A 265     -28.114  43.474 -25.631  1.00  6.110          H  
ATOM   4079 3HB  ALA A 265     -27.266  43.802 -24.103  1.00  6.110          H  
ATOM   4080  N   GLY A 266     -28.066  42.340 -21.669  1.00  3.200          N  
ATOM   4081  CA  GLY A 266     -27.500  41.876 -20.408  1.00  3.380          C  
ATOM   4082  C   GLY A 266     -28.210  40.616 -19.934  1.00  2.990          C  
ATOM   4083  O   GLY A 266     -27.588  39.703 -19.403  1.00  3.520          O  
ATOM   4084  H   GLY A 266     -28.395  43.305 -21.744  1.00  3.840          H  
ATOM   4085 1HA  GLY A 266     -26.436  41.685 -20.530  1.00  4.060          H  
ATOM   4086 2HA  GLY A 266     -27.609  42.662 -19.662  1.00  4.060          H  
ATOM   4087  N   LYS A 267     -29.508  40.529 -20.193  1.00  2.560          N  
ATOM   4088  CA  LYS A 267     -30.319  39.369 -19.832  1.00  2.700          C  
ATOM   4089  C   LYS A 267     -29.846  38.064 -20.487  1.00  2.550          C  
ATOM   4090  O   LYS A 267     -30.153  36.977 -19.995  1.00  3.070          O  
ATOM   4091  CB  LYS A 267     -31.791  39.620 -20.172  1.00  3.720          C  
ATOM   4092  CG  LYS A 267     -32.481  40.641 -19.262  1.00  3.720          C  
ATOM   4093  CD  LYS A 267     -33.926  40.895 -19.682  1.00  3.720          C  
ATOM   4094  CE  LYS A 267     -34.587  41.941 -18.788  1.00  3.720          C  
ATOM   4095  NZ  LYS A 267     -35.990  42.230 -19.208  1.00  3.720          N  
ATOM   4096  H   LYS A 267     -29.955  41.362 -20.591  1.00  3.070          H  
ATOM   4097  HA  LYS A 267     -30.242  39.232 -18.753  1.00  3.240          H  
ATOM   4098 1HB  LYS A 267     -31.859  39.992 -21.200  1.00  4.470          H  
ATOM   4099 2HB  LYS A 267     -32.343  38.683 -20.124  1.00  4.470          H  
ATOM   4100 1HG  LYS A 267     -32.475  40.257 -18.242  1.00  4.470          H  
ATOM   4101 2HG  LYS A 267     -31.936  41.571 -19.271  1.00  4.470          H  
ATOM   4102 1HD  LYS A 267     -33.940  41.249 -20.715  1.00  4.470          H  
ATOM   4103 2HD  LYS A 267     -34.491  39.966 -19.626  1.00  4.470          H  
ATOM   4104 1HE  LYS A 267     -34.592  41.578 -17.762  1.00  4.470          H  
ATOM   4105 2HE  LYS A 267     -34.006  42.864 -18.834  1.00  4.470          H  
ATOM   4106 1HZ  LYS A 267     -36.390  42.926 -18.593  1.00  4.470          H  
ATOM   4107 2HZ  LYS A 267     -35.992  42.579 -20.157  1.00  4.470          H  
ATOM   4108 3HZ  LYS A 267     -36.541  41.384 -19.160  1.00  4.470          H  
ATOM   4109  N   SER A 268     -29.147  38.156 -21.621  1.00  2.520          N  
ATOM   4110  CA  SER A 268     -28.651  36.982 -22.325  1.00  2.940          C  
ATOM   4111  C   SER A 268     -27.219  36.661 -21.913  1.00  2.490          C  
ATOM   4112  O   SER A 268     -26.628  35.685 -22.394  1.00  3.090          O  
ATOM   4113  CB  SER A 268     -28.711  37.193 -23.829  1.00  3.950          C  
ATOM   4114  OG  SER A 268     -30.036  37.330 -24.282  1.00  3.950          O  
ATOM   4115  H   SER A 268     -28.893  39.069 -22.000  1.00  3.020          H  
ATOM   4116  HA  SER A 268     -29.281  36.132 -22.066  1.00  3.530          H  
ATOM   4117 1HB  SER A 268     -28.145  38.092 -24.082  1.00  4.740          H  
ATOM   4118 2HB  SER A 268     -28.235  36.354 -24.332  1.00  4.740          H  
ATOM   4119  HG  SER A 268     -29.979  37.455 -25.230  1.00  4.740          H  
ATOM   4120  N   LYS A 269     -26.640  37.509 -21.059  1.00  1.840          N  
ATOM   4121  CA  LYS A 269     -25.287  37.329 -20.613  1.00  1.750          C  
ATOM   4122  C   LYS A 269     -25.308  36.550 -19.337  1.00  1.190          C  
ATOM   4123  O   LYS A 269     -26.198  36.674 -18.494  1.00  1.130          O  
ATOM   4124  CB  LYS A 269     -24.551  38.652 -20.439  1.00  2.490          C  
ATOM   4125  CG  LYS A 269     -24.335  39.401 -21.737  1.00  2.490          C  
ATOM   4126  CD  LYS A 269     -23.517  40.658 -21.527  1.00  2.490          C  
ATOM   4127  CE  LYS A 269     -23.326  41.403 -22.835  1.00  2.490          C  
ATOM   4128  NZ  LYS A 269     -22.497  42.625 -22.663  1.00  2.490          N  
ATOM   4129  H   LYS A 269     -27.170  38.283 -20.661  1.00  2.210          H  
ATOM   4130  HA  LYS A 269     -24.748  36.740 -21.353  1.00  2.100          H  
ATOM   4131 1HB  LYS A 269     -25.111  39.295 -19.765  1.00  2.980          H  
ATOM   4132 2HB  LYS A 269     -23.587  38.470 -19.985  1.00  2.980          H  
ATOM   4133 1HG  LYS A 269     -23.829  38.750 -22.449  1.00  2.980          H  
ATOM   4134 2HG  LYS A 269     -25.307  39.671 -22.151  1.00  2.980          H  
ATOM   4135 1HD  LYS A 269     -24.021  41.308 -20.815  1.00  2.980          H  
ATOM   4136 2HD  LYS A 269     -22.538  40.392 -21.122  1.00  2.980          H  
ATOM   4137 1HE  LYS A 269     -22.837  40.744 -23.550  1.00  2.980          H  
ATOM   4138 2HE  LYS A 269     -24.304  41.690 -23.229  1.00  2.980          H  
ATOM   4139 1HZ  LYS A 269     -22.393  43.085 -23.555  1.00  2.980          H  
ATOM   4140 2HZ  LYS A 269     -22.946  43.256 -22.011  1.00  2.980          H  
ATOM   4141 3HZ  LYS A 269     -21.583  42.374 -22.309  1.00  2.980          H  
ATOM   4142  N   VAL A 270     -24.281  35.761 -19.204  1.00  1.160          N  
ATOM   4143  CA  VAL A 270     -24.105  34.889 -18.085  1.00  0.860          C  
ATOM   4144  C   VAL A 270     -23.737  35.702 -16.855  1.00  0.590          C  
ATOM   4145  O   VAL A 270     -22.800  36.496 -16.926  1.00  0.880          O  
ATOM   4146  CB  VAL A 270     -22.998  33.852 -18.421  1.00  1.320          C  
ATOM   4147  CG1 VAL A 270     -22.690  32.939 -17.230  1.00  1.320          C  
ATOM   4148  CG2 VAL A 270     -23.441  33.021 -19.597  1.00  1.320          C  
ATOM   4149  H   VAL A 270     -23.604  35.754 -19.952  1.00  1.390          H  
ATOM   4150  HA  VAL A 270     -25.031  34.345 -17.958  1.00  1.030          H  
ATOM   4151  HB  VAL A 270     -22.086  34.382 -18.676  1.00  1.590          H  
ATOM   4152 1HG1 VAL A 270     -21.912  32.235 -17.511  1.00  1.590          H  
ATOM   4153 2HG1 VAL A 270     -22.368  33.505 -16.400  1.00  1.590          H  
ATOM   4154 3HG1 VAL A 270     -23.582  32.382 -16.961  1.00  1.590          H  
ATOM   4155 1HG2 VAL A 270     -22.660  32.303 -19.853  1.00  1.590          H  
ATOM   4156 2HG2 VAL A 270     -24.355  32.485 -19.338  1.00  1.590          H  
ATOM   4157 3HG2 VAL A 270     -23.636  33.659 -20.457  1.00  1.590          H  
ATOM   4158  N   PRO A 271     -24.373  35.472 -15.696  1.00  0.620          N  
ATOM   4159  CA  PRO A 271     -24.104  36.158 -14.446  1.00  0.880          C  
ATOM   4160  C   PRO A 271     -22.630  36.258 -14.059  1.00  0.690          C  
ATOM   4161  O   PRO A 271     -22.244  37.247 -13.455  1.00  1.120          O  
ATOM   4162  CB  PRO A 271     -24.861  35.287 -13.434  1.00  1.320          C  
ATOM   4163  CG  PRO A 271     -26.032  34.744 -14.215  1.00  1.320          C  
ATOM   4164  CD  PRO A 271     -25.498  34.494 -15.607  1.00  1.320          C  
ATOM   4165  HA  PRO A 271     -24.551  37.161 -14.494  1.00  1.060          H  
ATOM   4166 1HB  PRO A 271     -24.195  34.501 -13.038  1.00  1.580          H  
ATOM   4167 2HB  PRO A 271     -25.166  35.900 -12.573  1.00  1.580          H  
ATOM   4168 1HG  PRO A 271     -26.414  33.828 -13.734  1.00  1.580          H  
ATOM   4169 2HG  PRO A 271     -26.859  35.471 -14.210  1.00  1.580          H  
ATOM   4170 1HD  PRO A 271     -25.163  33.459 -15.705  1.00  1.580          H  
ATOM   4171 2HD  PRO A 271     -26.309  34.756 -16.313  1.00  1.580          H  
ATOM   4172  N   PHE A 272     -21.790  35.287 -14.408  1.00  0.360          N  
ATOM   4173  CA  PHE A 272     -20.391  35.413 -14.014  1.00  0.230          C  
ATOM   4174  C   PHE A 272     -19.484  35.566 -15.222  1.00  0.200          C  
ATOM   4175  O   PHE A 272     -18.504  36.325 -15.207  1.00  0.270          O  
ATOM   4176  CB  PHE A 272     -19.978  34.181 -13.230  1.00  0.370          C  
ATOM   4177  CG  PHE A 272     -20.894  33.942 -12.093  1.00  0.370          C  
ATOM   4178  CD1 PHE A 272     -21.114  34.912 -11.140  1.00  0.370          C  
ATOM   4179  CD2 PHE A 272     -21.548  32.733 -11.971  1.00  0.370          C  
ATOM   4180  CE1 PHE A 272     -21.963  34.696 -10.094  1.00  0.370          C  
ATOM   4181  CE2 PHE A 272     -22.402  32.507 -10.920  1.00  0.370          C  
ATOM   4182  CZ  PHE A 272     -22.611  33.492  -9.980  1.00  0.370          C  
ATOM   4183  H   PHE A 272     -22.110  34.455 -14.867  1.00  0.430          H  
ATOM   4184  HA  PHE A 272     -20.268  36.303 -13.397  1.00  0.280          H  
ATOM   4185 1HB  PHE A 272     -19.979  33.308 -13.873  1.00  0.450          H  
ATOM   4186 2HB  PHE A 272     -18.964  34.310 -12.844  1.00  0.450          H  
ATOM   4187  HD1 PHE A 272     -20.614  35.860 -11.233  1.00  0.450          H  
ATOM   4188  HD2 PHE A 272     -21.383  31.952 -12.714  1.00  0.450          H  
ATOM   4189  HE1 PHE A 272     -22.124  35.480  -9.354  1.00  0.450          H  
ATOM   4190  HE2 PHE A 272     -22.916  31.550 -10.829  1.00  0.450          H  
ATOM   4191  HZ  PHE A 272     -23.288  33.313  -9.146  1.00  0.450          H  
ATOM   4192  N   PHE A 273     -19.804  34.855 -16.283  1.00  0.290          N  
ATOM   4193  CA  PHE A 273     -18.921  34.881 -17.407  1.00  0.380          C  
ATOM   4194  C   PHE A 273     -19.209  36.002 -18.376  1.00  0.310          C  
ATOM   4195  O   PHE A 273     -18.364  36.308 -19.200  1.00  0.370          O  
ATOM   4196  CB  PHE A 273     -18.874  33.517 -18.049  1.00  0.500          C  
ATOM   4197  CG  PHE A 273     -18.160  32.576 -17.139  1.00  0.500          C  
ATOM   4198  CD1 PHE A 273     -18.846  31.776 -16.234  1.00  0.500          C  
ATOM   4199  CD2 PHE A 273     -16.777  32.514 -17.162  1.00  0.500          C  
ATOM   4200  CE1 PHE A 273     -18.159  30.945 -15.372  1.00  0.500          C  
ATOM   4201  CE2 PHE A 273     -16.090  31.682 -16.307  1.00  0.500          C  
ATOM   4202  CZ  PHE A 273     -16.780  30.899 -15.407  1.00  0.500          C  
ATOM   4203  H   PHE A 273     -20.610  34.260 -16.281  1.00  0.350          H  
ATOM   4204  HA  PHE A 273     -17.921  35.048 -17.022  1.00  0.460          H  
ATOM   4205 1HB  PHE A 273     -19.862  33.143 -18.262  1.00  0.600          H  
ATOM   4206 2HB  PHE A 273     -18.332  33.586 -18.959  1.00  0.600          H  
ATOM   4207  HD1 PHE A 273     -19.930  31.809 -16.197  1.00  0.600          H  
ATOM   4208  HD2 PHE A 273     -16.228  33.142 -17.864  1.00  0.600          H  
ATOM   4209  HE1 PHE A 273     -18.705  30.324 -14.660  1.00  0.600          H  
ATOM   4210  HE2 PHE A 273     -15.001  31.648 -16.335  1.00  0.600          H  
ATOM   4211  HZ  PHE A 273     -16.236  30.244 -14.725  1.00  0.600          H  
ATOM   4212  N   GLY A 274     -20.336  36.712 -18.260  1.00  0.300          N  
ATOM   4213  CA  GLY A 274     -20.526  37.841 -19.147  1.00  0.300          C  
ATOM   4214  C   GLY A 274     -19.413  38.857 -18.874  1.00  0.270          C  
ATOM   4215  O   GLY A 274     -18.823  39.410 -19.804  1.00  0.330          O  
ATOM   4216  H   GLY A 274     -21.088  36.511 -17.601  1.00  0.360          H  
ATOM   4217 1HA  GLY A 274     -20.501  37.515 -20.187  1.00  0.360          H  
ATOM   4218 2HA  GLY A 274     -21.498  38.291 -18.952  1.00  0.360          H  
ATOM   4219  N   GLU A 275     -19.116  39.078 -17.589  1.00  0.230          N  
ATOM   4220  CA  GLU A 275     -18.086  40.000 -17.127  1.00  0.220          C  
ATOM   4221  C   GLU A 275     -16.672  39.504 -17.448  1.00  0.190          C  
ATOM   4222  O   GLU A 275     -15.838  40.273 -17.938  1.00  0.210          O  
ATOM   4223  CB  GLU A 275     -18.299  40.194 -15.633  1.00  0.310          C  
ATOM   4224  CG  GLU A 275     -19.604  40.950 -15.330  1.00  0.310          C  
ATOM   4225  CD  GLU A 275     -20.036  40.832 -13.920  1.00  0.310          C  
ATOM   4226  OE1 GLU A 275     -19.422  40.088 -13.212  1.00  0.310          O  
ATOM   4227  OE2 GLU A 275     -21.027  41.418 -13.564  1.00  0.310          O  
ATOM   4228  H   GLU A 275     -19.676  38.603 -16.889  1.00  0.280          H  
ATOM   4229  HA  GLU A 275     -18.233  40.957 -17.630  1.00  0.260          H  
ATOM   4230 1HB  GLU A 275     -18.336  39.220 -15.138  1.00  0.370          H  
ATOM   4231 2HB  GLU A 275     -17.465  40.755 -15.204  1.00  0.370          H  
ATOM   4232 1HG  GLU A 275     -19.455  42.003 -15.562  1.00  0.370          H  
ATOM   4233 2HG  GLU A 275     -20.396  40.577 -15.975  1.00  0.370          H  
ATOM   4234  N   ILE A 276     -16.413  38.203 -17.249  1.00  0.170          N  
ATOM   4235  CA  ILE A 276     -15.091  37.672 -17.566  1.00  0.170          C  
ATOM   4236  C   ILE A 276     -14.866  37.704 -19.075  1.00  0.180          C  
ATOM   4237  O   ILE A 276     -13.839  38.198 -19.544  1.00  0.190          O  
ATOM   4238  CB  ILE A 276     -14.923  36.226 -17.047  1.00  0.240          C  
ATOM   4239  CG1 ILE A 276     -14.948  36.234 -15.494  1.00  0.240          C  
ATOM   4240  CG2 ILE A 276     -13.591  35.626 -17.582  1.00  0.240          C  
ATOM   4241  CD1 ILE A 276     -15.115  34.859 -14.840  1.00  0.240          C  
ATOM   4242  H   ILE A 276     -17.125  37.604 -16.816  1.00  0.200          H  
ATOM   4243  HA  ILE A 276     -14.340  38.303 -17.093  1.00  0.200          H  
ATOM   4244  HB  ILE A 276     -15.749  35.618 -17.390  1.00  0.290          H  
ATOM   4245 1HG1 ILE A 276     -14.018  36.669 -15.142  1.00  0.290          H  
ATOM   4246 2HG1 ILE A 276     -15.774  36.863 -15.161  1.00  0.290          H  
ATOM   4247 1HG2 ILE A 276     -13.468  34.610 -17.225  1.00  0.290          H  
ATOM   4248 2HG2 ILE A 276     -13.591  35.610 -18.668  1.00  0.290          H  
ATOM   4249 3HG2 ILE A 276     -12.753  36.234 -17.236  1.00  0.290          H  
ATOM   4250 1HD1 ILE A 276     -15.127  34.966 -13.755  1.00  0.290          H  
ATOM   4251 2HD1 ILE A 276     -16.060  34.429 -15.157  1.00  0.290          H  
ATOM   4252 3HD1 ILE A 276     -14.301  34.200 -15.117  1.00  0.290          H  
ATOM   4253  N   PHE A 277     -15.831  37.185 -19.837  1.00  0.190          N  
ATOM   4254  CA  PHE A 277     -15.728  37.134 -21.280  1.00  0.200          C  
ATOM   4255  C   PHE A 277     -15.690  38.529 -21.861  1.00  0.190          C  
ATOM   4256  O   PHE A 277     -14.934  38.764 -22.799  1.00  0.210          O  
ATOM   4257  CB  PHE A 277     -16.884  36.348 -21.891  1.00  0.280          C  
ATOM   4258  CG  PHE A 277     -16.903  34.842 -21.553  1.00  0.280          C  
ATOM   4259  CD1 PHE A 277     -15.799  34.169 -20.982  1.00  0.280          C  
ATOM   4260  CD2 PHE A 277     -18.047  34.094 -21.826  1.00  0.280          C  
ATOM   4261  CE1 PHE A 277     -15.863  32.825 -20.703  1.00  0.280          C  
ATOM   4262  CE2 PHE A 277     -18.098  32.742 -21.546  1.00  0.280          C  
ATOM   4263  CZ  PHE A 277     -17.006  32.111 -20.983  1.00  0.280          C  
ATOM   4264  H   PHE A 277     -16.662  36.790 -19.406  1.00  0.230          H  
ATOM   4265  HA  PHE A 277     -14.794  36.656 -21.553  1.00  0.240          H  
ATOM   4266 1HB  PHE A 277     -17.825  36.784 -21.558  1.00  0.330          H  
ATOM   4267 2HB  PHE A 277     -16.850  36.450 -22.971  1.00  0.330          H  
ATOM   4268  HD1 PHE A 277     -14.887  34.695 -20.747  1.00  0.330          H  
ATOM   4269  HD2 PHE A 277     -18.912  34.589 -22.266  1.00  0.330          H  
ATOM   4270  HE1 PHE A 277     -15.005  32.324 -20.258  1.00  0.330          H  
ATOM   4271  HE2 PHE A 277     -19.002  32.173 -21.765  1.00  0.330          H  
ATOM   4272  HZ  PHE A 277     -17.049  31.046 -20.759  1.00  0.330          H  
ATOM   4273  N   GLY A 278     -16.487  39.460 -21.331  1.00  0.190          N  
ATOM   4274  CA  GLY A 278     -16.485  40.825 -21.817  1.00  0.190          C  
ATOM   4275  C   GLY A 278     -15.083  41.401 -21.709  1.00  0.180          C  
ATOM   4276  O   GLY A 278     -14.561  41.976 -22.676  1.00  0.230          O  
ATOM   4277  H   GLY A 278     -17.149  39.247 -20.584  1.00  0.230          H  
ATOM   4278 1HA  GLY A 278     -16.824  40.851 -22.851  1.00  0.230          H  
ATOM   4279 2HA  GLY A 278     -17.179  41.417 -21.221  1.00  0.230          H  
ATOM   4280  N   ALA A 279     -14.478  41.268 -20.520  1.00  0.140          N  
ATOM   4281  CA  ALA A 279     -13.140  41.781 -20.313  1.00  0.150          C  
ATOM   4282  C   ALA A 279     -12.158  41.148 -21.279  1.00  0.160          C  
ATOM   4283  O   ALA A 279     -11.309  41.839 -21.834  1.00  0.210          O  
ATOM   4284  CB  ALA A 279     -12.700  41.496 -18.903  1.00  0.210          C  
ATOM   4285  H   ALA A 279     -14.965  40.810 -19.741  1.00  0.170          H  
ATOM   4286  HA  ALA A 279     -13.155  42.855 -20.489  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279     -11.701  41.892 -18.735  1.00  0.250          H  
ATOM   4288 2HB  ALA A 279     -13.389  41.946 -18.222  1.00  0.250          H  
ATOM   4289 3HB  ALA A 279     -12.705  40.419 -18.761  1.00  0.250          H  
ATOM   4290  N   LEU A 280     -12.290  39.844 -21.524  1.00  0.160          N  
ATOM   4291  CA  LEU A 280     -11.381  39.191 -22.444  1.00  0.190          C  
ATOM   4292  C   LEU A 280     -11.598  39.645 -23.896  1.00  0.220          C  
ATOM   4293  O   LEU A 280     -10.637  39.931 -24.603  1.00  0.330          O  
ATOM   4294  CB  LEU A 280     -11.548  37.674 -22.331  1.00  0.250          C  
ATOM   4295  CG  LEU A 280     -11.107  37.013 -20.972  1.00  0.250          C  
ATOM   4296  CD1 LEU A 280     -11.522  35.556 -20.997  1.00  0.250          C  
ATOM   4297  CD2 LEU A 280      -9.605  37.152 -20.741  1.00  0.250          C  
ATOM   4298  H   LEU A 280     -12.987  39.298 -21.006  1.00  0.190          H  
ATOM   4299  HA  LEU A 280     -10.369  39.457 -22.168  1.00  0.230          H  
ATOM   4300 1HB  LEU A 280     -12.603  37.449 -22.474  1.00  0.300          H  
ATOM   4301 2HB  LEU A 280     -11.001  37.210 -23.126  1.00  0.300          H  
ATOM   4302  HG  LEU A 280     -11.623  37.494 -20.155  1.00  0.300          H  
ATOM   4303 1HD1 LEU A 280     -11.252  35.086 -20.051  1.00  0.300          H  
ATOM   4304 2HD1 LEU A 280     -12.597  35.488 -21.137  1.00  0.300          H  
ATOM   4305 3HD1 LEU A 280     -11.017  35.045 -21.814  1.00  0.300          H  
ATOM   4306 1HD2 LEU A 280      -9.343  36.682 -19.794  1.00  0.300          H  
ATOM   4307 2HD2 LEU A 280      -9.060  36.670 -21.543  1.00  0.300          H  
ATOM   4308 3HD2 LEU A 280      -9.335  38.189 -20.696  1.00  0.300          H  
ATOM   4309  N   LYS A 281     -12.847  39.803 -24.339  1.00  0.240          N  
ATOM   4310  CA  LYS A 281     -13.108  40.209 -25.723  1.00  0.270          C  
ATOM   4311  C   LYS A 281     -12.487  41.554 -26.074  1.00  0.250          C  
ATOM   4312  O   LYS A 281     -11.959  41.733 -27.172  1.00  0.270          O  
ATOM   4313  CB  LYS A 281     -14.610  40.245 -26.020  1.00  0.370          C  
ATOM   4314  CG  LYS A 281     -15.284  38.871 -26.131  1.00  0.370          C  
ATOM   4315  CD  LYS A 281     -16.781  39.010 -26.396  1.00  0.370          C  
ATOM   4316  CE  LYS A 281     -17.465  37.649 -26.506  1.00  0.370          C  
ATOM   4317  NZ  LYS A 281     -18.935  37.780 -26.759  1.00  0.370          N  
ATOM   4318  H   LYS A 281     -13.624  39.568 -23.723  1.00  0.290          H  
ATOM   4319  HA  LYS A 281     -12.659  39.464 -26.378  1.00  0.320          H  
ATOM   4320 1HB  LYS A 281     -15.112  40.793 -25.217  1.00  0.440          H  
ATOM   4321 2HB  LYS A 281     -14.784  40.792 -26.946  1.00  0.440          H  
ATOM   4322 1HG  LYS A 281     -14.827  38.318 -26.952  1.00  0.440          H  
ATOM   4323 2HG  LYS A 281     -15.128  38.310 -25.217  1.00  0.440          H  
ATOM   4324 1HD  LYS A 281     -17.237  39.568 -25.575  1.00  0.440          H  
ATOM   4325 2HD  LYS A 281     -16.938  39.565 -27.321  1.00  0.440          H  
ATOM   4326 1HE  LYS A 281     -17.014  37.090 -27.323  1.00  0.440          H  
ATOM   4327 2HE  LYS A 281     -17.314  37.100 -25.575  1.00  0.440          H  
ATOM   4328 1HZ  LYS A 281     -19.350  36.861 -26.826  1.00  0.440          H  
ATOM   4329 2HZ  LYS A 281     -19.367  38.289 -26.001  1.00  0.440          H  
ATOM   4330 3HZ  LYS A 281     -19.086  38.279 -27.625  1.00  0.440          H  
ATOM   4331  N   GLU A 282     -12.509  42.482 -25.131  1.00  0.250          N  
ATOM   4332  CA  GLU A 282     -11.953  43.812 -25.345  1.00  0.270          C  
ATOM   4333  C   GLU A 282     -10.475  43.922 -24.959  1.00  0.250          C  
ATOM   4334  O   GLU A 282      -9.914  45.021 -24.985  1.00  0.320          O  
ATOM   4335  CB  GLU A 282     -12.749  44.840 -24.533  1.00  0.370          C  
ATOM   4336  CG  GLU A 282     -14.221  44.992 -24.930  1.00  0.370          C  
ATOM   4337  CD  GLU A 282     -14.411  45.549 -26.314  1.00  0.370          C  
ATOM   4338  OE1 GLU A 282     -13.662  46.423 -26.686  1.00  0.370          O  
ATOM   4339  OE2 GLU A 282     -15.306  45.113 -26.996  1.00  0.370          O  
ATOM   4340  H   GLU A 282     -13.001  42.274 -24.252  1.00  0.300          H  
ATOM   4341  HA  GLU A 282     -12.046  44.051 -26.405  1.00  0.320          H  
ATOM   4342 1HB  GLU A 282     -12.724  44.549 -23.479  1.00  0.440          H  
ATOM   4343 2HB  GLU A 282     -12.275  45.816 -24.613  1.00  0.440          H  
ATOM   4344 1HG  GLU A 282     -14.700  44.011 -24.875  1.00  0.440          H  
ATOM   4345 2HG  GLU A 282     -14.713  45.643 -24.210  1.00  0.440          H  
ATOM   4346  N   LEU A 283      -9.860  42.817 -24.536  1.00  0.290          N  
ATOM   4347  CA  LEU A 283      -8.515  42.874 -24.013  1.00  0.290          C  
ATOM   4348  C   LEU A 283      -7.455  43.081 -25.142  1.00  0.250          C  
ATOM   4349  O   LEU A 283      -7.529  42.415 -26.186  1.00  0.290          O  
ATOM   4350  CB  LEU A 283      -8.276  41.553 -23.259  1.00  0.410          C  
ATOM   4351  CG  LEU A 283      -7.131  41.466 -22.291  1.00  0.410          C  
ATOM   4352  CD1 LEU A 283      -7.480  42.375 -21.049  1.00  0.410          C  
ATOM   4353  CD2 LEU A 283      -6.910  40.047 -21.839  1.00  0.410          C  
ATOM   4354  H   LEU A 283     -10.337  41.913 -24.569  1.00  0.350          H  
ATOM   4355  HA  LEU A 283      -8.509  43.665 -23.292  1.00  0.350          H  
ATOM   4356 1HB  LEU A 283      -9.154  41.347 -22.700  1.00  0.490          H  
ATOM   4357 2HB  LEU A 283      -8.170  40.766 -23.977  1.00  0.490          H  
ATOM   4358  HG  LEU A 283      -6.245  41.806 -22.774  1.00  0.490          H  
ATOM   4359 1HD1 LEU A 283      -6.711  42.345 -20.309  1.00  0.490          H  
ATOM   4360 2HD1 LEU A 283      -7.625  43.400 -21.342  1.00  0.490          H  
ATOM   4361 3HD1 LEU A 283      -8.404  42.001 -20.596  1.00  0.490          H  
ATOM   4362 1HD2 LEU A 283      -6.073  40.021 -21.144  1.00  0.490          H  
ATOM   4363 2HD2 LEU A 283      -7.798  39.683 -21.355  1.00  0.490          H  
ATOM   4364 3HD2 LEU A 283      -6.688  39.438 -22.677  1.00  0.490          H  
ATOM   4365  N   PRO A 284      -6.509  44.049 -24.988  1.00  0.310          N  
ATOM   4366  CA  PRO A 284      -5.355  44.341 -25.841  1.00  0.370          C  
ATOM   4367  C   PRO A 284      -4.285  43.265 -25.859  1.00  0.290          C  
ATOM   4368  O   PRO A 284      -4.032  42.635 -24.830  1.00  0.260          O  
ATOM   4369  CB  PRO A 284      -4.763  45.604 -25.202  1.00  0.550          C  
ATOM   4370  CG  PRO A 284      -5.853  46.202 -24.408  1.00  0.550          C  
ATOM   4371  CD  PRO A 284      -6.676  45.056 -23.916  1.00  0.550          C  
ATOM   4372  HA  PRO A 284      -5.711  44.547 -26.863  1.00  0.440          H  
ATOM   4373 1HB  PRO A 284      -3.919  45.329 -24.570  1.00  0.670          H  
ATOM   4374 2HB  PRO A 284      -4.378  46.278 -25.980  1.00  0.670          H  
ATOM   4375 1HG  PRO A 284      -5.443  46.817 -23.593  1.00  0.670          H  
ATOM   4376 2HG  PRO A 284      -6.431  46.864 -25.050  1.00  0.670          H  
ATOM   4377 1HD  PRO A 284      -6.315  44.681 -22.952  1.00  0.670          H  
ATOM   4378 2HD  PRO A 284      -7.696  45.455 -23.879  1.00  0.670          H  
ATOM   4379  N   ARG A 285      -3.557  43.169 -26.975  1.00  0.310          N  
ATOM   4380  CA  ARG A 285      -2.374  42.310 -27.077  1.00  0.310          C  
ATOM   4381  C   ARG A 285      -1.536  42.204 -25.777  1.00  0.260          C  
ATOM   4382  O   ARG A 285      -1.338  41.085 -25.300  1.00  0.240          O  
ATOM   4383  CB  ARG A 285      -1.498  42.703 -28.265  1.00  0.430          C  
ATOM   4384  CG  ARG A 285      -0.259  41.845 -28.419  1.00  0.430          C  
ATOM   4385  CD  ARG A 285       0.543  42.203 -29.603  1.00  0.430          C  
ATOM   4386  NE  ARG A 285       1.736  41.356 -29.721  1.00  0.430          N  
ATOM   4387  CZ  ARG A 285       1.788  40.143 -30.330  1.00  0.430          C  
ATOM   4388  NH1 ARG A 285       0.712  39.618 -30.886  1.00  0.430          N  
ATOM   4389  NH2 ARG A 285       2.933  39.481 -30.368  1.00  0.430          N  
ATOM   4390  H   ARG A 285      -3.841  43.705 -27.787  1.00  0.370          H  
ATOM   4391  HA  ARG A 285      -2.732  41.304 -27.301  1.00  0.370          H  
ATOM   4392 1HB  ARG A 285      -2.077  42.567 -29.176  1.00  0.520          H  
ATOM   4393 2HB  ARG A 285      -1.207  43.738 -28.240  1.00  0.520          H  
ATOM   4394 1HG  ARG A 285       0.377  42.004 -27.562  1.00  0.520          H  
ATOM   4395 2HG  ARG A 285      -0.538  40.792 -28.475  1.00  0.520          H  
ATOM   4396 1HD  ARG A 285      -0.052  42.107 -30.509  1.00  0.520          H  
ATOM   4397 2HD  ARG A 285       0.874  43.237 -29.502  1.00  0.520          H  
ATOM   4398  HE  ARG A 285       2.596  41.707 -29.313  1.00  0.520          H  
ATOM   4399 1HH1 ARG A 285      -0.165  40.112 -30.866  1.00  0.520          H  
ATOM   4400 2HH1 ARG A 285       0.765  38.715 -31.338  1.00  0.520          H  
ATOM   4401 1HH2 ARG A 285       3.762  39.877 -29.941  1.00  0.520          H  
ATOM   4402 2HH2 ARG A 285       2.985  38.583 -30.825  1.00  0.520          H  
ATOM   4403  N   PRO A 286      -0.983  43.305 -25.183  1.00  0.260          N  
ATOM   4404  CA  PRO A 286      -0.148  43.247 -23.994  1.00  0.240          C  
ATOM   4405  C   PRO A 286      -0.806  42.646 -22.778  1.00  0.180          C  
ATOM   4406  O   PRO A 286      -0.107  42.142 -21.901  1.00  0.180          O  
ATOM   4407  CB  PRO A 286       0.181  44.715 -23.727  1.00  0.360          C  
ATOM   4408  CG  PRO A 286      -0.843  45.508 -24.476  1.00  0.360          C  
ATOM   4409  CD  PRO A 286      -1.113  44.689 -25.717  1.00  0.360          C  
ATOM   4410  HA  PRO A 286       0.752  42.678 -24.234  1.00  0.290          H  
ATOM   4411 1HB  PRO A 286       0.093  44.877 -22.653  1.00  0.430          H  
ATOM   4412 2HB  PRO A 286       1.200  44.950 -23.988  1.00  0.430          H  
ATOM   4413 1HG  PRO A 286      -1.725  45.659 -23.840  1.00  0.430          H  
ATOM   4414 2HG  PRO A 286      -0.444  46.508 -24.703  1.00  0.430          H  
ATOM   4415 1HD  PRO A 286      -2.072  44.946 -26.096  1.00  0.430          H  
ATOM   4416 2HD  PRO A 286      -0.320  44.885 -26.450  1.00  0.430          H  
ATOM   4417  N   MET A 287      -2.125  42.666 -22.704  1.00  0.160          N  
ATOM   4418  CA  MET A 287      -2.778  42.075 -21.570  1.00  0.150          C  
ATOM   4419  C   MET A 287      -2.934  40.597 -21.774  1.00  0.160          C  
ATOM   4420  O   MET A 287      -2.890  39.833 -20.815  1.00  0.190          O  
ATOM   4421  CB  MET A 287      -4.066  42.750 -21.266  1.00  0.210          C  
ATOM   4422  CG  MET A 287      -3.962  44.081 -20.626  1.00  0.210          C  
ATOM   4423  SD  MET A 287      -3.094  43.963 -19.046  1.00  0.210          S  
ATOM   4424  CE  MET A 287      -4.158  42.892 -18.037  1.00  0.210          C  
ATOM   4425  H   MET A 287      -2.714  43.046 -23.443  1.00  0.190          H  
ATOM   4426  HA  MET A 287      -2.133  42.205 -20.708  1.00  0.180          H  
ATOM   4427 1HB  MET A 287      -4.556  42.939 -22.206  1.00  0.260          H  
ATOM   4428 2HB  MET A 287      -4.655  42.090 -20.692  1.00  0.260          H  
ATOM   4429 1HG  MET A 287      -3.406  44.749 -21.282  1.00  0.260          H  
ATOM   4430 2HG  MET A 287      -4.954  44.499 -20.456  1.00  0.260          H  
ATOM   4431 1HE  MET A 287      -3.723  42.771 -17.052  1.00  0.260          H  
ATOM   4432 2HE  MET A 287      -5.148  43.341 -17.940  1.00  0.260          H  
ATOM   4433 3HE  MET A 287      -4.248  41.907 -18.498  1.00  0.260          H  
ATOM   4434  N   TRP A 288      -3.095  40.178 -23.023  1.00  0.150          N  
ATOM   4435  CA  TRP A 288      -3.188  38.752 -23.283  1.00  0.170          C  
ATOM   4436  C   TRP A 288      -1.847  38.131 -22.950  1.00  0.170          C  
ATOM   4437  O   TRP A 288      -1.764  37.040 -22.374  1.00  0.200          O  
ATOM   4438  CB  TRP A 288      -3.507  38.480 -24.744  1.00  0.230          C  
ATOM   4439  CG  TRP A 288      -4.890  38.701 -25.079  1.00  0.230          C  
ATOM   4440  CD1 TRP A 288      -5.404  39.734 -25.777  1.00  0.230          C  
ATOM   4441  CD2 TRP A 288      -5.988  37.848 -24.742  1.00  0.230          C  
ATOM   4442  NE1 TRP A 288      -6.739  39.597 -25.898  1.00  0.230          N  
ATOM   4443  CE2 TRP A 288      -7.123  38.432 -25.274  1.00  0.230          C  
ATOM   4444  CE3 TRP A 288      -6.095  36.647 -24.034  1.00  0.230          C  
ATOM   4445  CZ2 TRP A 288      -8.363  37.864 -25.133  1.00  0.230          C  
ATOM   4446  CZ3 TRP A 288      -7.340  36.076 -23.890  1.00  0.230          C  
ATOM   4447  CH2 TRP A 288      -8.444  36.666 -24.429  1.00  0.230          C  
ATOM   4448  H   TRP A 288      -3.160  40.869 -23.780  1.00  0.180          H  
ATOM   4449  HA  TRP A 288      -3.958  38.319 -22.646  1.00  0.200          H  
ATOM   4450 1HB  TRP A 288      -2.902  39.124 -25.375  1.00  0.280          H  
ATOM   4451 2HB  TRP A 288      -3.252  37.453 -24.989  1.00  0.280          H  
ATOM   4452  HD1 TRP A 288      -4.835  40.560 -26.174  1.00  0.280          H  
ATOM   4453  HE1 TRP A 288      -7.341  40.300 -26.372  1.00  0.280          H  
ATOM   4454  HE3 TRP A 288      -5.212  36.173 -23.604  1.00  0.280          H  
ATOM   4455  HZ2 TRP A 288      -9.251  38.317 -25.555  1.00  0.280          H  
ATOM   4456  HZ3 TRP A 288      -7.421  35.141 -23.339  1.00  0.280          H  
ATOM   4457  HH2 TRP A 288      -9.407  36.186 -24.303  1.00  0.280          H  
ATOM   4458  N   ILE A 289      -0.789  38.859 -23.289  1.00  0.170          N  
ATOM   4459  CA  ILE A 289       0.548  38.390 -23.031  1.00  0.180          C  
ATOM   4460  C   ILE A 289       0.787  38.456 -21.525  1.00  0.160          C  
ATOM   4461  O   ILE A 289       1.296  37.505 -20.939  1.00  0.170          O  
ATOM   4462  CB  ILE A 289       1.569  39.166 -23.833  1.00  0.250          C  
ATOM   4463  CG1 ILE A 289       1.299  38.897 -25.334  1.00  0.250          C  
ATOM   4464  CG2 ILE A 289       2.945  38.590 -23.463  1.00  0.250          C  
ATOM   4465  CD1 ILE A 289       1.986  39.843 -26.271  1.00  0.250          C  
ATOM   4466  H   ILE A 289      -0.948  39.748 -23.778  1.00  0.200          H  
ATOM   4467  HA  ILE A 289       0.613  37.350 -23.340  1.00  0.220          H  
ATOM   4468  HB  ILE A 289       1.512  40.236 -23.639  1.00  0.300          H  
ATOM   4469 1HG1 ILE A 289       1.614  37.884 -25.570  1.00  0.300          H  
ATOM   4470 2HG1 ILE A 289       0.229  38.975 -25.518  1.00  0.300          H  
ATOM   4471 1HG2 ILE A 289       3.683  39.052 -24.043  1.00  0.300          H  
ATOM   4472 2HG2 ILE A 289       3.158  38.752 -22.408  1.00  0.300          H  
ATOM   4473 3HG2 ILE A 289       2.961  37.520 -23.668  1.00  0.300          H  
ATOM   4474 1HD1 ILE A 289       1.725  39.584 -27.290  1.00  0.300          H  
ATOM   4475 2HD1 ILE A 289       1.651  40.850 -26.055  1.00  0.300          H  
ATOM   4476 3HD1 ILE A 289       3.044  39.795 -26.163  1.00  0.300          H  
ATOM   4477  N   LEU A 290       0.426  39.555 -20.859  1.00  0.150          N  
ATOM   4478  CA  LEU A 290       0.634  39.593 -19.422  1.00  0.130          C  
ATOM   4479  C   LEU A 290      -0.068  38.410 -18.748  1.00  0.120          C  
ATOM   4480  O   LEU A 290       0.507  37.816 -17.827  1.00  0.110          O  
ATOM   4481  CB  LEU A 290       0.137  40.919 -18.827  1.00  0.190          C  
ATOM   4482  CG  LEU A 290       0.359  41.135 -17.297  1.00  0.190          C  
ATOM   4483  CD1 LEU A 290       1.853  41.110 -16.969  1.00  0.190          C  
ATOM   4484  CD2 LEU A 290      -0.238  42.473 -16.905  1.00  0.190          C  
ATOM   4485  H   LEU A 290       0.045  40.376 -21.328  1.00  0.180          H  
ATOM   4486  HA  LEU A 290       1.697  39.500 -19.243  1.00  0.160          H  
ATOM   4487 1HB  LEU A 290       0.611  41.741 -19.362  1.00  0.230          H  
ATOM   4488 2HB  LEU A 290      -0.936  40.980 -19.007  1.00  0.230          H  
ATOM   4489  HG  LEU A 290      -0.130  40.339 -16.732  1.00  0.230          H  
ATOM   4490 1HD1 LEU A 290       1.979  41.269 -15.917  1.00  0.230          H  
ATOM   4491 2HD1 LEU A 290       2.290  40.150 -17.227  1.00  0.230          H  
ATOM   4492 3HD1 LEU A 290       2.353  41.895 -17.521  1.00  0.230          H  
ATOM   4493 1HD2 LEU A 290      -0.093  42.630 -15.843  1.00  0.230          H  
ATOM   4494 2HD2 LEU A 290       0.243  43.270 -17.462  1.00  0.230          H  
ATOM   4495 3HD2 LEU A 290      -1.294  42.468 -17.127  1.00  0.230          H  
ATOM   4496  N   LEU A 291      -1.299  38.047 -19.185  1.00  0.120          N  
ATOM   4497  CA  LEU A 291      -1.986  36.899 -18.594  1.00  0.120          C  
ATOM   4498  C   LEU A 291      -1.181  35.623 -18.832  1.00  0.130          C  
ATOM   4499  O   LEU A 291      -1.039  34.820 -17.911  1.00  0.130          O  
ATOM   4500  CB  LEU A 291      -3.397  36.700 -19.198  1.00  0.170          C  
ATOM   4501  CG  LEU A 291      -4.508  37.750 -18.862  1.00  0.170          C  
ATOM   4502  CD1 LEU A 291      -5.738  37.463 -19.735  1.00  0.170          C  
ATOM   4503  CD2 LEU A 291      -4.883  37.685 -17.394  1.00  0.170          C  
ATOM   4504  H   LEU A 291      -1.766  38.599 -19.909  1.00  0.140          H  
ATOM   4505  HA  LEU A 291      -2.065  37.052 -17.523  1.00  0.140          H  
ATOM   4506 1HB  LEU A 291      -3.291  36.689 -20.283  1.00  0.200          H  
ATOM   4507 2HB  LEU A 291      -3.764  35.723 -18.888  1.00  0.200          H  
ATOM   4508  HG  LEU A 291      -4.148  38.744 -19.087  1.00  0.200          H  
ATOM   4509 1HD1 LEU A 291      -6.517  38.192 -19.516  1.00  0.200          H  
ATOM   4510 2HD1 LEU A 291      -5.465  37.527 -20.788  1.00  0.200          H  
ATOM   4511 3HD1 LEU A 291      -6.113  36.466 -19.520  1.00  0.200          H  
ATOM   4512 1HD2 LEU A 291      -5.651  38.424 -17.193  1.00  0.200          H  
ATOM   4513 2HD2 LEU A 291      -5.261  36.691 -17.146  1.00  0.200          H  
ATOM   4514 3HD2 LEU A 291      -4.017  37.897 -16.786  1.00  0.200          H  
ATOM   4515  N   LEU A 292      -0.604  35.456 -20.039  1.00  0.150          N  
ATOM   4516  CA  LEU A 292       0.238  34.290 -20.336  1.00  0.170          C  
ATOM   4517  C   LEU A 292       1.441  34.217 -19.419  1.00  0.120          C  
ATOM   4518  O   LEU A 292       1.719  33.161 -18.834  1.00  0.140          O  
ATOM   4519  CB  LEU A 292       0.753  34.339 -21.786  1.00  0.230          C  
ATOM   4520  CG  LEU A 292       1.806  33.256 -22.211  1.00  0.230          C  
ATOM   4521  CD1 LEU A 292       1.231  31.848 -22.085  1.00  0.230          C  
ATOM   4522  CD2 LEU A 292       2.242  33.557 -23.644  1.00  0.230          C  
ATOM   4523  H   LEU A 292      -0.820  36.124 -20.789  1.00  0.180          H  
ATOM   4524  HA  LEU A 292      -0.366  33.400 -20.198  1.00  0.200          H  
ATOM   4525 1HB  LEU A 292      -0.104  34.262 -22.452  1.00  0.280          H  
ATOM   4526 2HB  LEU A 292       1.212  35.301 -21.953  1.00  0.280          H  
ATOM   4527  HG  LEU A 292       2.679  33.314 -21.558  1.00  0.280          H  
ATOM   4528 1HD1 LEU A 292       1.990  31.125 -22.385  1.00  0.280          H  
ATOM   4529 2HD1 LEU A 292       0.946  31.650 -21.051  1.00  0.280          H  
ATOM   4530 3HD1 LEU A 292       0.359  31.749 -22.727  1.00  0.280          H  
ATOM   4531 1HD2 LEU A 292       2.990  32.828 -23.956  1.00  0.280          H  
ATOM   4532 2HD2 LEU A 292       1.382  33.501 -24.311  1.00  0.280          H  
ATOM   4533 3HD2 LEU A 292       2.668  34.560 -23.688  1.00  0.280          H  
ATOM   4534  N   VAL A 293       2.148  35.335 -19.280  1.00  0.110          N  
ATOM   4535  CA  VAL A 293       3.340  35.394 -18.452  1.00  0.100          C  
ATOM   4536  C   VAL A 293       2.971  35.097 -17.005  1.00  0.100          C  
ATOM   4537  O   VAL A 293       3.666  34.333 -16.327  1.00  0.110          O  
ATOM   4538  CB  VAL A 293       4.014  36.795 -18.547  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293       5.153  36.932 -17.509  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293       4.595  36.999 -19.943  1.00  0.140          C  
ATOM   4541  H   VAL A 293       1.834  36.162 -19.798  1.00  0.130          H  
ATOM   4542  HA  VAL A 293       4.043  34.641 -18.800  1.00  0.120          H  
ATOM   4543  HB  VAL A 293       3.263  37.562 -18.344  1.00  0.170          H  
ATOM   4544 1HG1 VAL A 293       5.599  37.923 -17.597  1.00  0.170          H  
ATOM   4545 2HG1 VAL A 293       4.766  36.809 -16.500  1.00  0.170          H  
ATOM   4546 3HG1 VAL A 293       5.916  36.169 -17.699  1.00  0.170          H  
ATOM   4547 1HG2 VAL A 293       5.054  37.977 -20.011  1.00  0.170          H  
ATOM   4548 2HG2 VAL A 293       5.333  36.241 -20.097  1.00  0.170          H  
ATOM   4549 3HG2 VAL A 293       3.810  36.913 -20.693  1.00  0.170          H  
ATOM   4550  N   THR A 294       1.880  35.703 -16.535  1.00  0.110          N  
ATOM   4551  CA  THR A 294       1.401  35.534 -15.175  1.00  0.120          C  
ATOM   4552  C   THR A 294       1.045  34.074 -14.921  1.00  0.130          C  
ATOM   4553  O   THR A 294       1.408  33.538 -13.869  1.00  0.160          O  
ATOM   4554  CB  THR A 294       0.180  36.441 -14.893  1.00  0.160          C  
ATOM   4555  OG1 THR A 294       0.553  37.811 -15.110  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      -0.276  36.281 -13.415  1.00  0.160          C  
ATOM   4557  H   THR A 294       1.374  36.341 -17.146  1.00  0.130          H  
ATOM   4558  HA  THR A 294       2.201  35.817 -14.491  1.00  0.140          H  
ATOM   4559  HB  THR A 294      -0.634  36.180 -15.567  1.00  0.200          H  
ATOM   4560  HG1 THR A 294       0.667  37.936 -16.080  1.00  0.200          H  
ATOM   4561 1HG2 THR A 294      -1.129  36.935 -13.228  1.00  0.200          H  
ATOM   4562 2HG2 THR A 294      -0.569  35.247 -13.217  1.00  0.200          H  
ATOM   4563 3HG2 THR A 294       0.542  36.555 -12.753  1.00  0.200          H  
ATOM   4564  N   CYS A 295       0.340  33.432 -15.875  1.00  0.140          N  
ATOM   4565  CA  CYS A 295      -0.051  32.036 -15.728  1.00  0.160          C  
ATOM   4566  C   CYS A 295       1.180  31.148 -15.621  1.00  0.150          C  
ATOM   4567  O   CYS A 295       1.227  30.253 -14.770  1.00  0.220          O  
ATOM   4568  CB  CYS A 295      -0.839  31.540 -16.950  1.00  0.220          C  
ATOM   4569  SG  CYS A 295      -2.488  32.224 -17.168  1.00  0.220          S  
ATOM   4570  H   CYS A 295       0.037  33.949 -16.699  1.00  0.170          H  
ATOM   4571  HA  CYS A 295      -0.654  31.930 -14.830  1.00  0.190          H  
ATOM   4572 1HB  CYS A 295      -0.270  31.769 -17.852  1.00  0.260          H  
ATOM   4573 2HB  CYS A 295      -0.933  30.460 -16.894  1.00  0.260          H  
ATOM   4574  HG  CYS A 295      -2.070  33.503 -17.332  1.00  0.260          H  
ATOM   4575  N   LEU A 296       2.196  31.401 -16.470  1.00  0.090          N  
ATOM   4576  CA  LEU A 296       3.430  30.618 -16.440  1.00  0.110          C  
ATOM   4577  C   LEU A 296       4.163  30.808 -15.122  1.00  0.090          C  
ATOM   4578  O   LEU A 296       4.668  29.851 -14.533  1.00  0.120          O  
ATOM   4579  CB  LEU A 296       4.387  31.045 -17.576  1.00  0.150          C  
ATOM   4580  CG  LEU A 296       4.005  30.695 -19.042  1.00  0.150          C  
ATOM   4581  CD1 LEU A 296       4.955  31.447 -20.002  1.00  0.150          C  
ATOM   4582  CD2 LEU A 296       4.140  29.186 -19.263  1.00  0.150          C  
ATOM   4583  H   LEU A 296       2.085  32.134 -17.182  1.00  0.110          H  
ATOM   4584  HA  LEU A 296       3.175  29.571 -16.546  1.00  0.130          H  
ATOM   4585 1HB  LEU A 296       4.504  32.129 -17.521  1.00  0.180          H  
ATOM   4586 2HB  LEU A 296       5.357  30.591 -17.383  1.00  0.180          H  
ATOM   4587  HG  LEU A 296       2.982  31.008 -19.246  1.00  0.180          H  
ATOM   4588 1HD1 LEU A 296       4.690  31.204 -21.030  1.00  0.180          H  
ATOM   4589 2HD1 LEU A 296       4.854  32.521 -19.847  1.00  0.180          H  
ATOM   4590 3HD1 LEU A 296       5.985  31.147 -19.815  1.00  0.180          H  
ATOM   4591 1HD2 LEU A 296       3.882  28.950 -20.296  1.00  0.180          H  
ATOM   4592 2HD2 LEU A 296       5.169  28.878 -19.067  1.00  0.180          H  
ATOM   4593 3HD2 LEU A 296       3.471  28.647 -18.600  1.00  0.180          H  
ATOM   4594  N   ASN A 297       4.206  32.046 -14.632  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       4.881  32.330 -13.382  1.00  0.090          C  
ATOM   4596  C   ASN A 297       4.228  31.585 -12.238  1.00  0.100          C  
ATOM   4597  O   ASN A 297       4.907  30.947 -11.430  1.00  0.150          O  
ATOM   4598  CB  ASN A 297       4.900  33.818 -13.116  1.00  0.130          C  
ATOM   4599  CG  ASN A 297       5.681  34.196 -11.907  1.00  0.130          C  
ATOM   4600  OD1 ASN A 297       6.852  33.846 -11.766  1.00  0.130          O  
ATOM   4601  ND2 ASN A 297       5.058  34.913 -11.030  1.00  0.130          N  
ATOM   4602  H   ASN A 297       3.810  32.821 -15.173  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       5.909  31.974 -13.454  1.00  0.110          H  
ATOM   4604 1HB  ASN A 297       5.321  34.323 -13.980  1.00  0.160          H  
ATOM   4605 2HB  ASN A 297       3.877  34.176 -13.002  1.00  0.160          H  
ATOM   4606 1HD2 ASN A 297       5.543  35.219 -10.189  1.00  0.160          H  
ATOM   4607 2HD2 ASN A 297       4.102  35.157 -11.186  1.00  0.160          H  
ATOM   4608  N   TRP A 298       2.912  31.654 -12.149  1.00  0.090          N  
ATOM   4609  CA  TRP A 298       2.274  30.975 -11.058  1.00  0.110          C  
ATOM   4610  C   TRP A 298       2.235  29.468 -11.192  1.00  0.110          C  
ATOM   4611  O   TRP A 298       2.385  28.774 -10.181  1.00  0.120          O  
ATOM   4612  CB  TRP A 298       0.936  31.585 -10.777  1.00  0.150          C  
ATOM   4613  CG  TRP A 298       1.124  32.755  -9.909  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298       1.043  34.054 -10.243  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298       1.454  32.717  -8.497  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298       1.270  34.840  -9.135  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298       1.523  34.026  -8.061  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298       1.688  31.680  -7.587  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298       1.809  34.342  -6.741  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298       1.978  31.988  -6.280  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298       2.038  33.285  -5.860  1.00  0.150          C  
ATOM   4622  H   TRP A 298       2.366  32.202 -12.824  1.00  0.110          H  
ATOM   4623  HA  TRP A 298       2.866  31.194 -10.180  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298       0.466  31.908 -11.716  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298       0.288  30.875 -10.308  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298       0.813  34.425 -11.244  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298       1.249  35.850  -9.123  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298       1.646  30.641  -7.905  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298       1.861  35.372  -6.389  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298       2.150  31.169  -5.591  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298       2.267  33.494  -4.816  1.00  0.180          H  
ATOM   4632  N   ILE A 299       2.179  28.920 -12.412  1.00  0.110          N  
ATOM   4633  CA  ILE A 299       2.212  27.474 -12.464  1.00  0.160          C  
ATOM   4634  C   ILE A 299       3.611  27.062 -11.979  1.00  0.130          C  
ATOM   4635  O   ILE A 299       3.753  26.022 -11.350  1.00  0.160          O  
ATOM   4636  CB  ILE A 299       1.918  26.882 -13.892  1.00  0.200          C  
ATOM   4637  CG1 ILE A 299       1.497  25.384 -13.811  1.00  0.200          C  
ATOM   4638  CG2 ILE A 299       3.110  26.964 -14.820  1.00  0.200          C  
ATOM   4639  CD1 ILE A 299       0.142  25.160 -13.185  1.00  0.200          C  
ATOM   4640  H   ILE A 299       2.034  29.483 -13.256  1.00  0.130          H  
ATOM   4641  HA  ILE A 299       1.493  27.092 -11.754  1.00  0.190          H  
ATOM   4642  HB  ILE A 299       1.097  27.447 -14.336  1.00  0.240          H  
ATOM   4643 1HG1 ILE A 299       1.491  24.956 -14.810  1.00  0.240          H  
ATOM   4644 2HG1 ILE A 299       2.233  24.847 -13.207  1.00  0.240          H  
ATOM   4645 1HG2 ILE A 299       2.837  26.567 -15.795  1.00  0.240          H  
ATOM   4646 2HG2 ILE A 299       3.392  27.966 -14.925  1.00  0.240          H  
ATOM   4647 3HG2 ILE A 299       3.940  26.387 -14.426  1.00  0.240          H  
ATOM   4648 1HD1 ILE A 299      -0.067  24.092 -13.155  1.00  0.240          H  
ATOM   4649 2HD1 ILE A 299       0.108  25.552 -12.197  1.00  0.240          H  
ATOM   4650 3HD1 ILE A 299      -0.612  25.662 -13.785  1.00  0.240          H  
ATOM   4651  N   ALA A 300       4.655  27.873 -12.269  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       5.999  27.591 -11.769  1.00  0.110          C  
ATOM   4653  C   ALA A 300       6.082  27.649 -10.236  1.00  0.110          C  
ATOM   4654  O   ALA A 300       6.687  26.771  -9.617  1.00  0.110          O  
ATOM   4655  CB  ALA A 300       7.005  28.571 -12.343  1.00  0.150          C  
ATOM   4656  H   ALA A 300       4.509  28.680 -12.883  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       6.258  26.591 -12.089  1.00  0.130          H  
ATOM   4658 1HB  ALA A 300       7.990  28.302 -11.986  1.00  0.180          H  
ATOM   4659 2HB  ALA A 300       6.980  28.533 -13.418  1.00  0.180          H  
ATOM   4660 3HB  ALA A 300       6.774  29.574 -12.027  1.00  0.180          H  
ATOM   4661  N   TRP A 301       5.419  28.645  -9.626  1.00  0.100          N  
ATOM   4662  CA  TRP A 301       5.408  28.820  -8.172  1.00  0.100          C  
ATOM   4663  C   TRP A 301       4.564  27.873  -7.336  1.00  0.090          C  
ATOM   4664  O   TRP A 301       4.993  27.464  -6.249  1.00  0.110          O  
ATOM   4665  CB  TRP A 301       4.905  30.201  -7.795  1.00  0.140          C  
ATOM   4666  CG  TRP A 301       5.875  31.214  -7.857  1.00  0.140          C  
ATOM   4667  CD1 TRP A 301       5.935  32.280  -8.687  1.00  0.140          C  
ATOM   4668  CD2 TRP A 301       7.016  31.288  -7.012  1.00  0.140          C  
ATOM   4669  NE1 TRP A 301       7.037  33.008  -8.412  1.00  0.140          N  
ATOM   4670  CE2 TRP A 301       7.711  32.408  -7.388  1.00  0.140          C  
ATOM   4671  CE3 TRP A 301       7.501  30.480  -5.951  1.00  0.140          C  
ATOM   4672  CZ2 TRP A 301       8.849  32.764  -6.784  1.00  0.140          C  
ATOM   4673  CZ3 TRP A 301       8.660  30.841  -5.332  1.00  0.140          C  
ATOM   4674  CH2 TRP A 301       9.327  31.958  -5.743  1.00  0.140          C  
ATOM   4675  H   TRP A 301       4.991  29.361 -10.220  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       6.439  28.715  -7.847  1.00  0.120          H  
ATOM   4677 1HB  TRP A 301       4.114  30.463  -8.471  1.00  0.170          H  
ATOM   4678 2HB  TRP A 301       4.488  30.184  -6.810  1.00  0.170          H  
ATOM   4679  HD1 TRP A 301       5.209  32.512  -9.450  1.00  0.170          H  
ATOM   4680  HE1 TRP A 301       7.341  33.872  -8.882  1.00  0.170          H  
ATOM   4681  HE3 TRP A 301       6.957  29.589  -5.631  1.00  0.170          H  
ATOM   4682  HZ2 TRP A 301       9.361  33.643  -7.094  1.00  0.170          H  
ATOM   4683  HZ3 TRP A 301       9.032  30.223  -4.514  1.00  0.170          H  
ATOM   4684  HH2 TRP A 301      10.252  32.240  -5.247  1.00  0.170          H  
ATOM   4685  N   PHE A 302       3.383  27.503  -7.815  1.00  0.070          N  
ATOM   4686  CA  PHE A 302       2.488  26.694  -7.001  1.00  0.070          C  
ATOM   4687  C   PHE A 302       3.023  25.335  -6.545  1.00  0.090          C  
ATOM   4688  O   PHE A 302       2.817  24.996  -5.385  1.00  0.140          O  
ATOM   4689  CB  PHE A 302       1.103  26.561  -7.637  1.00  0.100          C  
ATOM   4690  CG  PHE A 302       0.247  27.752  -7.354  1.00  0.100          C  
ATOM   4691  CD1 PHE A 302      -0.095  28.067  -6.037  1.00  0.100          C  
ATOM   4692  CD2 PHE A 302      -0.224  28.560  -8.366  1.00  0.100          C  
ATOM   4693  CE1 PHE A 302      -0.860  29.157  -5.748  1.00  0.100          C  
ATOM   4694  CE2 PHE A 302      -0.999  29.655  -8.067  1.00  0.100          C  
ATOM   4695  CZ  PHE A 302      -1.310  29.953  -6.755  1.00  0.100          C  
ATOM   4696  H   PHE A 302       3.074  27.863  -8.725  1.00  0.080          H  
ATOM   4697  HA  PHE A 302       2.327  27.265  -6.092  1.00  0.080          H  
ATOM   4698 1HB  PHE A 302       1.195  26.481  -8.718  1.00  0.120          H  
ATOM   4699 2HB  PHE A 302       0.600  25.678  -7.275  1.00  0.120          H  
ATOM   4700  HD1 PHE A 302       0.256  27.440  -5.225  1.00  0.120          H  
ATOM   4701  HD2 PHE A 302       0.024  28.328  -9.403  1.00  0.120          H  
ATOM   4702  HE1 PHE A 302      -1.115  29.390  -4.714  1.00  0.120          H  
ATOM   4703  HE2 PHE A 302      -1.370  30.291  -8.861  1.00  0.120          H  
ATOM   4704  HZ  PHE A 302      -1.923  30.816  -6.522  1.00  0.120          H  
ATOM   4705  N   PRO A 303       3.752  24.537  -7.349  1.00  0.120          N  
ATOM   4706  CA  PRO A 303       4.319  23.262  -6.945  1.00  0.190          C  
ATOM   4707  C   PRO A 303       5.270  23.434  -5.763  1.00  0.230          C  
ATOM   4708  O   PRO A 303       5.579  22.468  -5.076  1.00  0.420          O  
ATOM   4709  CB  PRO A 303       5.054  22.788  -8.204  1.00  0.290          C  
ATOM   4710  CG  PRO A 303       4.339  23.488  -9.321  1.00  0.290          C  
ATOM   4711  CD  PRO A 303       3.965  24.838  -8.742  1.00  0.290          C  
ATOM   4712  HA  PRO A 303       3.508  22.574  -6.686  1.00  0.230          H  
ATOM   4713 1HB  PRO A 303       6.121  23.064  -8.148  1.00  0.340          H  
ATOM   4714 2HB  PRO A 303       5.010  21.690  -8.279  1.00  0.340          H  
ATOM   4715 1HG  PRO A 303       4.999  23.591 -10.199  1.00  0.340          H  
ATOM   4716 2HG  PRO A 303       3.469  22.911  -9.647  1.00  0.340          H  
ATOM   4717 1HD  PRO A 303       4.803  25.499  -8.866  1.00  0.340          H  
ATOM   4718 2HD  PRO A 303       3.075  25.216  -9.210  1.00  0.340          H  
ATOM   4719  N   PHE A 304       5.776  24.654  -5.538  1.00  0.120          N  
ATOM   4720  CA  PHE A 304       6.652  24.889  -4.417  1.00  0.150          C  
ATOM   4721  C   PHE A 304       5.768  25.223  -3.241  1.00  0.140          C  
ATOM   4722  O   PHE A 304       5.735  24.525  -2.232  1.00  0.200          O  
ATOM   4723  CB  PHE A 304       7.628  26.054  -4.652  1.00  0.200          C  
ATOM   4724  CG  PHE A 304       8.567  26.286  -3.468  1.00  0.200          C  
ATOM   4725  CD1 PHE A 304       9.754  25.568  -3.351  1.00  0.200          C  
ATOM   4726  CD2 PHE A 304       8.235  27.177  -2.446  1.00  0.200          C  
ATOM   4727  CE1 PHE A 304      10.580  25.719  -2.262  1.00  0.200          C  
ATOM   4728  CE2 PHE A 304       9.063  27.329  -1.353  1.00  0.200          C  
ATOM   4729  CZ  PHE A 304      10.237  26.593  -1.263  1.00  0.200          C  
ATOM   4730  H   PHE A 304       5.514  25.463  -6.099  1.00  0.140          H  
ATOM   4731  HA  PHE A 304       7.189  23.985  -4.199  1.00  0.180          H  
ATOM   4732 1HB  PHE A 304       8.220  25.844  -5.527  1.00  0.240          H  
ATOM   4733 2HB  PHE A 304       7.077  26.974  -4.843  1.00  0.240          H  
ATOM   4734  HD1 PHE A 304      10.030  24.877  -4.135  1.00  0.240          H  
ATOM   4735  HD2 PHE A 304       7.303  27.751  -2.503  1.00  0.240          H  
ATOM   4736  HE1 PHE A 304      11.505  25.144  -2.191  1.00  0.240          H  
ATOM   4737  HE2 PHE A 304       8.783  28.018  -0.554  1.00  0.240          H  
ATOM   4738  HZ  PHE A 304      10.891  26.706  -0.404  1.00  0.240          H  
ATOM   4739  N   PHE A 305       4.966  26.265  -3.394  1.00  0.120          N  
ATOM   4740  CA  PHE A 305       4.157  26.731  -2.277  1.00  0.140          C  
ATOM   4741  C   PHE A 305       3.222  25.690  -1.699  1.00  0.120          C  
ATOM   4742  O   PHE A 305       2.962  25.682  -0.497  1.00  0.160          O  
ATOM   4743  CB  PHE A 305       3.300  27.916  -2.678  1.00  0.190          C  
ATOM   4744  CG  PHE A 305       4.011  29.186  -2.724  1.00  0.190          C  
ATOM   4745  CD1 PHE A 305       4.117  29.893  -3.894  1.00  0.190          C  
ATOM   4746  CD2 PHE A 305       4.580  29.698  -1.563  1.00  0.190          C  
ATOM   4747  CE1 PHE A 305       4.760  31.101  -3.899  1.00  0.190          C  
ATOM   4748  CE2 PHE A 305       5.224  30.888  -1.574  1.00  0.190          C  
ATOM   4749  CZ  PHE A 305       5.304  31.587  -2.726  1.00  0.190          C  
ATOM   4750  H   PHE A 305       4.968  26.776  -4.281  1.00  0.140          H  
ATOM   4751  HA  PHE A 305       4.841  27.029  -1.481  1.00  0.170          H  
ATOM   4752 1HB  PHE A 305       2.874  27.725  -3.663  1.00  0.230          H  
ATOM   4753 2HB  PHE A 305       2.470  28.011  -1.980  1.00  0.230          H  
ATOM   4754  HD1 PHE A 305       3.673  29.493  -4.805  1.00  0.230          H  
ATOM   4755  HD2 PHE A 305       4.501  29.138  -0.627  1.00  0.230          H  
ATOM   4756  HE1 PHE A 305       4.837  31.681  -4.822  1.00  0.230          H  
ATOM   4757  HE2 PHE A 305       5.669  31.291  -0.656  1.00  0.230          H  
ATOM   4758  HZ  PHE A 305       5.798  32.527  -2.704  1.00  0.230          H  
ATOM   4759  N   LEU A 306       2.673  24.835  -2.546  1.00  0.090          N  
ATOM   4760  CA  LEU A 306       1.729  23.838  -2.086  1.00  0.120          C  
ATOM   4761  C   LEU A 306       2.388  22.550  -1.551  1.00  0.130          C  
ATOM   4762  O   LEU A 306       1.696  21.715  -0.965  1.00  0.320          O  
ATOM   4763  CB  LEU A 306       0.804  23.483  -3.267  1.00  0.160          C  
ATOM   4764  CG  LEU A 306      -0.064  24.659  -3.871  1.00  0.160          C  
ATOM   4765  CD1 LEU A 306      -0.779  24.151  -5.117  1.00  0.160          C  
ATOM   4766  CD2 LEU A 306      -1.075  25.181  -2.863  1.00  0.160          C  
ATOM   4767  H   LEU A 306       2.890  24.892  -3.544  1.00  0.110          H  
ATOM   4768  HA  LEU A 306       1.149  24.268  -1.275  1.00  0.140          H  
ATOM   4769 1HB  LEU A 306       1.430  23.108  -4.073  1.00  0.190          H  
ATOM   4770 2HB  LEU A 306       0.132  22.683  -2.956  1.00  0.190          H  
ATOM   4771  HG  LEU A 306       0.594  25.467  -4.164  1.00  0.190          H  
ATOM   4772 1HD1 LEU A 306      -1.366  24.953  -5.572  1.00  0.190          H  
ATOM   4773 2HD1 LEU A 306      -0.040  23.813  -5.810  1.00  0.190          H  
ATOM   4774 3HD1 LEU A 306      -1.438  23.327  -4.853  1.00  0.190          H  
ATOM   4775 1HD2 LEU A 306      -1.651  25.987  -3.321  1.00  0.190          H  
ATOM   4776 2HD2 LEU A 306      -1.749  24.376  -2.570  1.00  0.190          H  
ATOM   4777 3HD2 LEU A 306      -0.564  25.565  -1.984  1.00  0.190          H  
ATOM   4778  N   TYR A 307       3.698  22.356  -1.780  1.00  0.130          N  
ATOM   4779  CA  TYR A 307       4.365  21.105  -1.393  1.00  0.100          C  
ATOM   4780  C   TYR A 307       5.680  21.250  -0.617  1.00  0.080          C  
ATOM   4781  O   TYR A 307       6.204  20.257  -0.106  1.00  0.100          O  
ATOM   4782  CB  TYR A 307       4.594  20.230  -2.628  1.00  0.150          C  
ATOM   4783  CG  TYR A 307       3.302  19.802  -3.320  1.00  0.150          C  
ATOM   4784  CD1 TYR A 307       2.794  20.527  -4.383  1.00  0.150          C  
ATOM   4785  CD2 TYR A 307       2.629  18.678  -2.881  1.00  0.150          C  
ATOM   4786  CE1 TYR A 307       1.620  20.136  -4.993  1.00  0.150          C  
ATOM   4787  CE2 TYR A 307       1.454  18.288  -3.491  1.00  0.150          C  
ATOM   4788  CZ  TYR A 307       0.948  19.014  -4.542  1.00  0.150          C  
ATOM   4789  OH  TYR A 307      -0.229  18.621  -5.138  1.00  0.150          O  
ATOM   4790  H   TYR A 307       4.248  23.111  -2.188  1.00  0.160          H  
ATOM   4791  HA  TYR A 307       3.683  20.564  -0.740  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307       5.209  20.764  -3.344  1.00  0.180          H  
ATOM   4793 2HB  TYR A 307       5.140  19.333  -2.340  1.00  0.180          H  
ATOM   4794  HD1 TYR A 307       3.318  21.407  -4.727  1.00  0.180          H  
ATOM   4795  HD2 TYR A 307       3.026  18.099  -2.046  1.00  0.180          H  
ATOM   4796  HE1 TYR A 307       1.232  20.704  -5.807  1.00  0.180          H  
ATOM   4797  HE2 TYR A 307       0.927  17.403  -3.136  1.00  0.180          H  
ATOM   4798  HH  TYR A 307      -0.452  19.226  -5.859  1.00  0.180          H  
ATOM   4799  N   ASP A 308       6.218  22.466  -0.497  1.00  0.070          N  
ATOM   4800  CA  ASP A 308       7.485  22.734   0.184  1.00  0.080          C  
ATOM   4801  C   ASP A 308       7.560  22.080   1.562  1.00  0.090          C  
ATOM   4802  O   ASP A 308       8.577  21.482   1.922  1.00  0.120          O  
ATOM   4803  CB  ASP A 308       7.677  24.252   0.297  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       6.481  25.035   1.019  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308       5.557  24.411   1.568  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       6.511  26.240   0.976  1.00  0.110          O  
ATOM   4807  H   ASP A 308       5.768  23.256  -0.946  1.00  0.080          H  
ATOM   4808  HA  ASP A 308       8.292  22.335  -0.428  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308       8.600  24.459   0.818  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308       7.784  24.659  -0.707  1.00  0.130          H  
ATOM   4811  N   THR A 309       6.464  22.168   2.291  1.00  0.090          N  
ATOM   4812  CA  THR A 309       6.306  21.628   3.623  1.00  0.090          C  
ATOM   4813  C   THR A 309       6.455  20.110   3.643  1.00  0.080          C  
ATOM   4814  O   THR A 309       7.173  19.577   4.493  1.00  0.100          O  
ATOM   4815  CB  THR A 309       4.940  22.058   4.177  1.00  0.130          C  
ATOM   4816  OG1 THR A 309       4.909  23.500   4.250  1.00  0.130          O  
ATOM   4817  CG2 THR A 309       4.729  21.477   5.553  1.00  0.130          C  
ATOM   4818  H   THR A 309       5.720  22.731   1.886  1.00  0.110          H  
ATOM   4819  HA  THR A 309       7.083  22.053   4.259  1.00  0.110          H  
ATOM   4820  HB  THR A 309       4.149  21.720   3.509  1.00  0.150          H  
ATOM   4821  HG1 THR A 309       5.002  23.888   3.329  1.00  0.150          H  
ATOM   4822 1HG2 THR A 309       3.767  21.800   5.943  1.00  0.150          H  
ATOM   4823 2HG2 THR A 309       4.747  20.389   5.509  1.00  0.150          H  
ATOM   4824 3HG2 THR A 309       5.526  21.827   6.204  1.00  0.150          H  
ATOM   4825  N   ASP A 310       5.787  19.410   2.713  1.00  0.110          N  
ATOM   4826  CA  ASP A 310       5.932  17.955   2.640  1.00  0.140          C  
ATOM   4827  C   ASP A 310       7.314  17.574   2.155  1.00  0.110          C  
ATOM   4828  O   ASP A 310       7.861  16.559   2.562  1.00  0.140          O  
ATOM   4829  CB  ASP A 310       4.885  17.272   1.772  1.00  0.180          C  
ATOM   4830  CG  ASP A 310       3.513  17.131   2.428  1.00  0.180          C  
ATOM   4831  OD1 ASP A 310       3.387  17.349   3.620  1.00  0.180          O  
ATOM   4832  OD2 ASP A 310       2.611  16.727   1.736  1.00  0.180          O  
ATOM   4833  H   ASP A 310       5.198  19.898   2.050  1.00  0.130          H  
ATOM   4834  HA  ASP A 310       5.813  17.558   3.646  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310       4.767  17.845   0.845  1.00  0.220          H  
ATOM   4836 2HB  ASP A 310       5.243  16.286   1.494  1.00  0.220          H  
ATOM   4837  N   TRP A 311       7.894  18.359   1.258  1.00  0.110          N  
ATOM   4838  CA  TRP A 311       9.237  18.045   0.801  1.00  0.120          C  
ATOM   4839  C   TRP A 311      10.195  18.078   1.984  1.00  0.100          C  
ATOM   4840  O   TRP A 311      10.940  17.117   2.244  1.00  0.130          O  
ATOM   4841  CB  TRP A 311       9.650  18.990  -0.317  1.00  0.160          C  
ATOM   4842  CG  TRP A 311      11.082  18.900  -0.708  1.00  0.160          C  
ATOM   4843  CD1 TRP A 311      11.692  17.881  -1.369  1.00  0.160          C  
ATOM   4844  CD2 TRP A 311      12.098  19.923  -0.521  1.00  0.160          C  
ATOM   4845  NE1 TRP A 311      13.010  18.173  -1.568  1.00  0.160          N  
ATOM   4846  CE2 TRP A 311      13.275  19.424  -1.068  1.00  0.160          C  
ATOM   4847  CE3 TRP A 311      12.095  21.207   0.059  1.00  0.160          C  
ATOM   4848  CZ2 TRP A 311      14.456  20.148  -1.055  1.00  0.160          C  
ATOM   4849  CZ3 TRP A 311      13.285  21.941   0.071  1.00  0.160          C  
ATOM   4850  CH2 TRP A 311      14.437  21.424  -0.471  1.00  0.160          C  
ATOM   4851  H   TRP A 311       7.384  19.167   0.888  1.00  0.130          H  
ATOM   4852  HA  TRP A 311       9.235  17.035   0.393  1.00  0.140          H  
ATOM   4853 1HB  TRP A 311       9.035  18.784  -1.187  1.00  0.200          H  
ATOM   4854 2HB  TRP A 311       9.442  20.007  -0.012  1.00  0.200          H  
ATOM   4855  HD1 TRP A 311      11.204  16.953  -1.678  1.00  0.200          H  
ATOM   4856  HE1 TRP A 311      13.698  17.552  -2.016  1.00  0.200          H  
ATOM   4857  HE3 TRP A 311      11.181  21.619   0.493  1.00  0.200          H  
ATOM   4858  HZ2 TRP A 311      15.365  19.741  -1.485  1.00  0.200          H  
ATOM   4859  HZ3 TRP A 311      13.274  22.934   0.525  1.00  0.200          H  
ATOM   4860  HH2 TRP A 311      15.350  22.020  -0.446  1.00  0.200          H  
ATOM   4861  N   MET A 312      10.122  19.140   2.777  1.00  0.100          N  
ATOM   4862  CA  MET A 312      10.985  19.224   3.934  1.00  0.150          C  
ATOM   4863  C   MET A 312      10.731  18.052   4.876  1.00  0.120          C  
ATOM   4864  O   MET A 312      11.648  17.362   5.331  1.00  0.170          O  
ATOM   4865  CB  MET A 312      10.728  20.538   4.657  1.00  0.190          C  
ATOM   4866  CG  MET A 312      11.235  21.751   3.916  1.00  0.190          C  
ATOM   4867  SD  MET A 312      13.006  21.851   3.883  1.00  0.190          S  
ATOM   4868  CE  MET A 312      13.318  22.508   5.520  1.00  0.190          C  
ATOM   4869  H   MET A 312       9.476  19.901   2.544  1.00  0.120          H  
ATOM   4870  HA  MET A 312      12.008  19.198   3.591  1.00  0.180          H  
ATOM   4871 1HB  MET A 312       9.650  20.668   4.784  1.00  0.230          H  
ATOM   4872 2HB  MET A 312      11.160  20.499   5.652  1.00  0.230          H  
ATOM   4873 1HG  MET A 312      10.881  21.719   2.894  1.00  0.230          H  
ATOM   4874 2HG  MET A 312      10.841  22.646   4.380  1.00  0.230          H  
ATOM   4875 1HE  MET A 312      14.388  22.630   5.671  1.00  0.230          H  
ATOM   4876 2HE  MET A 312      12.829  23.480   5.628  1.00  0.230          H  
ATOM   4877 3HE  MET A 312      12.922  21.834   6.261  1.00  0.230          H  
ATOM   4878  N   ALA A 313       9.456  17.798   5.166  1.00  0.080          N  
ATOM   4879  CA  ALA A 313       9.058  16.733   6.070  1.00  0.090          C  
ATOM   4880  C   ALA A 313       9.382  15.306   5.604  1.00  0.170          C  
ATOM   4881  O   ALA A 313       9.723  14.463   6.430  1.00  0.430          O  
ATOM   4882  CB  ALA A 313       7.594  16.874   6.334  1.00  0.120          C  
ATOM   4883  H   ALA A 313       8.716  18.396   4.781  1.00  0.100          H  
ATOM   4884  HA  ALA A 313       9.572  16.880   7.002  1.00  0.110          H  
ATOM   4885 1HB  ALA A 313       7.323  16.156   7.063  1.00  0.150          H  
ATOM   4886 2HB  ALA A 313       7.402  17.868   6.709  1.00  0.150          H  
ATOM   4887 3HB  ALA A 313       7.041  16.718   5.419  1.00  0.150          H  
ATOM   4888  N   LYS A 314       9.290  15.030   4.303  1.00  0.090          N  
ATOM   4889  CA  LYS A 314       9.475  13.673   3.794  1.00  0.140          C  
ATOM   4890  C   LYS A 314      10.805  13.376   3.078  1.00  0.150          C  
ATOM   4891  O   LYS A 314      11.305  12.253   3.153  1.00  0.230          O  
ATOM   4892  CB  LYS A 314       8.343  13.375   2.808  1.00  0.180          C  
ATOM   4893  CG  LYS A 314       6.933  13.370   3.418  1.00  0.180          C  
ATOM   4894  CD  LYS A 314       5.871  13.086   2.339  1.00  0.180          C  
ATOM   4895  CE  LYS A 314       4.444  13.182   2.887  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314       3.409  12.940   1.828  1.00  0.180          N  
ATOM   4897  H   LYS A 314       8.988  15.758   3.663  1.00  0.110          H  
ATOM   4898  HA  LYS A 314       9.397  12.988   4.639  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314       8.363  14.113   2.007  1.00  0.210          H  
ATOM   4900 2HB  LYS A 314       8.514  12.400   2.355  1.00  0.210          H  
ATOM   4901 1HG  LYS A 314       6.882  12.610   4.205  1.00  0.210          H  
ATOM   4902 2HG  LYS A 314       6.737  14.346   3.865  1.00  0.210          H  
ATOM   4903 1HD  LYS A 314       5.985  13.810   1.530  1.00  0.210          H  
ATOM   4904 2HD  LYS A 314       6.029  12.087   1.936  1.00  0.210          H  
ATOM   4905 1HE  LYS A 314       4.317  12.452   3.687  1.00  0.210          H  
ATOM   4906 2HE  LYS A 314       4.291  14.179   3.287  1.00  0.210          H  
ATOM   4907 1HZ  LYS A 314       2.489  13.028   2.237  1.00  0.210          H  
ATOM   4908 2HZ  LYS A 314       3.504  13.626   1.085  1.00  0.210          H  
ATOM   4909 3HZ  LYS A 314       3.520  12.015   1.443  1.00  0.210          H  
ATOM   4910  N   GLU A 315      11.374  14.332   2.335  1.00  0.140          N  
ATOM   4911  CA  GLU A 315      12.575  14.025   1.557  1.00  0.150          C  
ATOM   4912  C   GLU A 315      13.848  14.654   2.114  1.00  0.120          C  
ATOM   4913  O   GLU A 315      14.938  14.077   1.983  1.00  0.170          O  
ATOM   4914  CB  GLU A 315      12.340  14.413   0.103  1.00  0.210          C  
ATOM   4915  CG  GLU A 315      11.216  13.592  -0.528  1.00  0.210          C  
ATOM   4916  CD  GLU A 315      10.953  13.868  -1.966  1.00  0.210          C  
ATOM   4917  OE1 GLU A 315      11.609  13.299  -2.798  1.00  0.210          O  
ATOM   4918  OE2 GLU A 315      10.056  14.626  -2.255  1.00  0.210          O  
ATOM   4919  H   GLU A 315      10.987  15.271   2.283  1.00  0.170          H  
ATOM   4920  HA  GLU A 315      12.719  12.947   1.574  1.00  0.180          H  
ATOM   4921 1HB  GLU A 315      12.073  15.462   0.058  1.00  0.250          H  
ATOM   4922 2HB  GLU A 315      13.243  14.270  -0.472  1.00  0.250          H  
ATOM   4923 1HG  GLU A 315      11.458  12.536  -0.412  1.00  0.250          H  
ATOM   4924 2HG  GLU A 315      10.301  13.782   0.031  1.00  0.250          H  
ATOM   4925  N   VAL A 316      13.714  15.806   2.772  1.00  0.090          N  
ATOM   4926  CA  VAL A 316      14.887  16.459   3.346  1.00  0.090          C  
ATOM   4927  C   VAL A 316      15.132  15.853   4.735  1.00  0.100          C  
ATOM   4928  O   VAL A 316      16.201  15.319   5.011  1.00  0.110          O  
ATOM   4929  CB  VAL A 316      14.678  17.983   3.450  1.00  0.130          C  
ATOM   4930  CG1 VAL A 316      15.859  18.663   4.123  1.00  0.130          C  
ATOM   4931  CG2 VAL A 316      14.446  18.551   2.062  1.00  0.130          C  
ATOM   4932  H   VAL A 316      12.785  16.240   2.805  1.00  0.110          H  
ATOM   4933  HA  VAL A 316      15.746  16.269   2.705  1.00  0.110          H  
ATOM   4934  HB  VAL A 316      13.831  18.165   4.069  1.00  0.150          H  
ATOM   4935 1HG1 VAL A 316      15.668  19.734   4.195  1.00  0.150          H  
ATOM   4936 2HG1 VAL A 316      16.020  18.261   5.125  1.00  0.150          H  
ATOM   4937 3HG1 VAL A 316      16.741  18.491   3.517  1.00  0.150          H  
ATOM   4938 1HG2 VAL A 316      14.274  19.622   2.125  1.00  0.150          H  
ATOM   4939 2HG2 VAL A 316      15.316  18.360   1.440  1.00  0.150          H  
ATOM   4940 3HG2 VAL A 316      13.574  18.073   1.613  1.00  0.150          H  
ATOM   4941  N   PHE A 317      14.125  15.910   5.600  1.00  0.120          N  
ATOM   4942  CA  PHE A 317      14.252  15.351   6.939  1.00  0.140          C  
ATOM   4943  C   PHE A 317      14.106  13.831   6.964  1.00  0.190          C  
ATOM   4944  O   PHE A 317      14.860  13.139   7.651  1.00  0.410          O  
ATOM   4945  CB  PHE A 317      13.286  16.049   7.895  1.00  0.190          C  
ATOM   4946  CG  PHE A 317      13.821  17.405   8.310  1.00  0.190          C  
ATOM   4947  CD1 PHE A 317      13.904  18.470   7.410  1.00  0.190          C  
ATOM   4948  CD2 PHE A 317      14.249  17.617   9.604  1.00  0.190          C  
ATOM   4949  CE1 PHE A 317      14.421  19.669   7.800  1.00  0.190          C  
ATOM   4950  CE2 PHE A 317      14.756  18.836   9.988  1.00  0.190          C  
ATOM   4951  CZ  PHE A 317      14.845  19.853   9.085  1.00  0.190          C  
ATOM   4952  H   PHE A 317      13.263  16.382   5.332  1.00  0.140          H  
ATOM   4953  HA  PHE A 317      15.249  15.589   7.270  1.00  0.170          H  
ATOM   4954 1HB  PHE A 317      12.314  16.174   7.421  1.00  0.230          H  
ATOM   4955 2HB  PHE A 317      13.142  15.436   8.787  1.00  0.230          H  
ATOM   4956  HD1 PHE A 317      13.573  18.354   6.391  1.00  0.230          H  
ATOM   4957  HD2 PHE A 317      14.187  16.804  10.320  1.00  0.230          H  
ATOM   4958  HE1 PHE A 317      14.497  20.475   7.089  1.00  0.230          H  
ATOM   4959  HE2 PHE A 317      15.094  18.990  11.009  1.00  0.230          H  
ATOM   4960  HZ  PHE A 317      15.254  20.814   9.391  1.00  0.230          H  
ATOM   4961  N   GLY A 318      13.161  13.311   6.194  1.00  0.200          N  
ATOM   4962  CA  GLY A 318      12.880  11.882   6.129  1.00  0.210          C  
ATOM   4963  C   GLY A 318      11.730  11.472   7.045  1.00  0.260          C  
ATOM   4964  O   GLY A 318      11.513  12.063   8.101  1.00  0.650          O  
ATOM   4965  H   GLY A 318      12.587  13.932   5.639  1.00  0.240          H  
ATOM   4966 1HA  GLY A 318      12.642  11.611   5.102  1.00  0.250          H  
ATOM   4967 2HA  GLY A 318      13.775  11.324   6.398  1.00  0.250          H  
ATOM   4968  N   GLY A 319      11.016  10.415   6.666  1.00  0.320          N  
ATOM   4969  CA  GLY A 319       9.900   9.924   7.471  1.00  0.310          C  
ATOM   4970  C   GLY A 319       8.548  10.323   6.906  1.00  0.450          C  
ATOM   4971  O   GLY A 319       8.456  11.013   5.893  1.00  1.000          O  
ATOM   4972  H   GLY A 319      11.236   9.965   5.790  1.00  0.380          H  
ATOM   4973 1HA  GLY A 319       9.954   8.836   7.535  1.00  0.370          H  
ATOM   4974 2HA  GLY A 319       9.992  10.303   8.488  1.00  0.370          H  
ATOM   4975  N   GLN A 320       7.495   9.804   7.520  1.00  0.310          N  
ATOM   4976  CA  GLN A 320       6.126  10.029   7.092  1.00  0.370          C  
ATOM   4977  C   GLN A 320       5.252  10.126   8.327  1.00  0.420          C  
ATOM   4978  O   GLN A 320       5.702   9.860   9.441  1.00  1.110          O  
ATOM   4979  CB  GLN A 320       5.604   8.889   6.201  1.00  0.490          C  
ATOM   4980  CG  GLN A 320       6.336   8.667   4.871  1.00  0.490          C  
ATOM   4981  CD  GLN A 320       7.558   7.766   4.997  1.00  0.490          C  
ATOM   4982  OE1 GLN A 320       7.531   6.762   5.716  1.00  0.490          O  
ATOM   4983  NE2 GLN A 320       8.622   8.108   4.286  1.00  0.490          N  
ATOM   4984  H   GLN A 320       7.651   9.230   8.342  1.00  0.370          H  
ATOM   4985  HA  GLN A 320       6.069  10.977   6.551  1.00  0.440          H  
ATOM   4986 1HB  GLN A 320       5.651   7.954   6.758  1.00  0.590          H  
ATOM   4987 2HB  GLN A 320       4.559   9.061   5.959  1.00  0.590          H  
ATOM   4988 1HG  GLN A 320       5.650   8.211   4.161  1.00  0.590          H  
ATOM   4989 2HG  GLN A 320       6.670   9.636   4.495  1.00  0.590          H  
ATOM   4990 1HE2 GLN A 320       9.449   7.548   4.316  1.00  0.590          H  
ATOM   4991 2HE2 GLN A 320       8.595   8.932   3.714  1.00  0.590          H  
ATOM   4992  N   VAL A 321       3.974  10.365   8.120  1.00  0.610          N  
ATOM   4993  CA  VAL A 321       3.019  10.564   9.209  1.00  0.910          C  
ATOM   4994  C   VAL A 321       2.518   9.290   9.842  1.00  1.160          C  
ATOM   4995  O   VAL A 321       1.538   9.306  10.580  1.00  2.050          O  
ATOM   4996  CB  VAL A 321       1.795  11.360   8.707  1.00  1.150          C  
ATOM   4997  CG1 VAL A 321       2.239  12.696   8.186  1.00  1.150          C  
ATOM   4998  CG2 VAL A 321       1.059  10.568   7.614  1.00  1.150          C  
ATOM   4999  H   VAL A 321       3.668  10.503   7.169  1.00  0.730          H  
ATOM   5000  HA  VAL A 321       3.514  11.155   9.983  1.00  1.090          H  
ATOM   5001  HB  VAL A 321       1.118  11.539   9.543  1.00  1.380          H  
ATOM   5002 1HG1 VAL A 321       1.375  13.271   7.853  1.00  1.380          H  
ATOM   5003 2HG1 VAL A 321       2.732  13.222   8.990  1.00  1.380          H  
ATOM   5004 3HG1 VAL A 321       2.924  12.569   7.358  1.00  1.380          H  
ATOM   5005 1HG2 VAL A 321       0.194  11.139   7.281  1.00  1.380          H  
ATOM   5006 2HG2 VAL A 321       1.714  10.391   6.770  1.00  1.380          H  
ATOM   5007 3HG2 VAL A 321       0.719   9.610   8.011  1.00  1.380          H  
ATOM   5008  N   GLY A 322       3.152   8.185   9.498  1.00  1.170          N  
ATOM   5009  CA  GLY A 322       2.852   6.891  10.042  1.00  1.550          C  
ATOM   5010  C   GLY A 322       3.565   6.674  11.386  1.00  1.400          C  
ATOM   5011  O   GLY A 322       3.360   5.639  12.012  1.00  1.740          O  
ATOM   5012  H   GLY A 322       3.921   8.274   8.852  1.00  1.400          H  
ATOM   5013 1HA  GLY A 322       1.775   6.795  10.178  1.00  1.860          H  
ATOM   5014 2HA  GLY A 322       3.159   6.121   9.336  1.00  1.860          H  
ATOM   5015  N   ASP A 323       4.385   7.651  11.843  1.00  1.310          N  
ATOM   5016  CA  ASP A 323       5.131   7.597  13.113  1.00  1.230          C  
ATOM   5017  C   ASP A 323       5.082   8.986  13.754  1.00  0.940          C  
ATOM   5018  O   ASP A 323       4.474   9.906  13.197  1.00  1.470          O  
ATOM   5019  CB  ASP A 323       6.584   7.149  12.839  1.00  1.750          C  
ATOM   5020  CG  ASP A 323       7.357   6.556  14.056  1.00  1.750          C  
ATOM   5021  OD1 ASP A 323       7.019   6.892  15.179  1.00  1.750          O  
ATOM   5022  OD2 ASP A 323       8.281   5.810  13.844  1.00  1.750          O  
ATOM   5023  H   ASP A 323       4.533   8.466  11.238  1.00  1.570          H  
ATOM   5024  HA  ASP A 323       4.651   6.883  13.783  1.00  1.480          H  
ATOM   5025 1HB  ASP A 323       6.573   6.396  12.050  1.00  2.100          H  
ATOM   5026 2HB  ASP A 323       7.148   8.001  12.456  1.00  2.100          H  
ATOM   5027  N   ALA A 324       5.694   9.146  14.919  1.00  0.740          N  
ATOM   5028  CA  ALA A 324       5.625  10.416  15.628  1.00  0.890          C  
ATOM   5029  C   ALA A 324       6.786  11.400  15.454  1.00  0.730          C  
ATOM   5030  O   ALA A 324       6.557  12.601  15.450  1.00  0.990          O  
ATOM   5031  CB  ALA A 324       5.486  10.135  17.113  1.00  1.190          C  
ATOM   5032  H   ALA A 324       6.180   8.343  15.318  1.00  0.890          H  
ATOM   5033  HA  ALA A 324       4.722  10.922  15.285  1.00  1.070          H  
ATOM   5034 1HB  ALA A 324       5.359  11.075  17.647  1.00  1.420          H  
ATOM   5035 2HB  ALA A 324       4.620   9.499  17.282  1.00  1.420          H  
ATOM   5036 3HB  ALA A 324       6.383   9.632  17.470  1.00  1.420          H  
ATOM   5037  N   ARG A 325       8.031  10.942  15.364  1.00  0.750          N  
ATOM   5038  CA  ARG A 325       9.116  11.932  15.448  1.00  0.860          C  
ATOM   5039  C   ARG A 325       9.513  12.835  14.260  1.00  0.880          C  
ATOM   5040  O   ARG A 325       9.520  14.063  14.397  1.00  1.760          O  
ATOM   5041  CB  ARG A 325      10.395  11.253  15.921  1.00  1.160          C  
ATOM   5042  CG  ARG A 325      11.581  12.221  16.136  1.00  1.160          C  
ATOM   5043  CD  ARG A 325      12.744  11.586  16.815  1.00  1.160          C  
ATOM   5044  NE  ARG A 325      13.363  10.524  16.017  1.00  1.160          N  
ATOM   5045  CZ  ARG A 325      13.278   9.192  16.257  1.00  1.160          C  
ATOM   5046  NH1 ARG A 325      12.574   8.712  17.275  1.00  1.160          N  
ATOM   5047  NH2 ARG A 325      13.912   8.365  15.458  1.00  1.160          N  
ATOM   5048  H   ARG A 325       8.217   9.949  15.319  1.00  0.900          H  
ATOM   5049  HA  ARG A 325       8.828  12.608  16.253  1.00  1.030          H  
ATOM   5050 1HB  ARG A 325      10.206  10.736  16.858  1.00  1.390          H  
ATOM   5051 2HB  ARG A 325      10.702  10.509  15.188  1.00  1.390          H  
ATOM   5052 1HG  ARG A 325      11.938  12.584  15.176  1.00  1.390          H  
ATOM   5053 2HG  ARG A 325      11.252  13.069  16.738  1.00  1.390          H  
ATOM   5054 1HD  ARG A 325      13.500  12.354  16.984  1.00  1.390          H  
ATOM   5055 2HD  ARG A 325      12.436  11.185  17.772  1.00  1.390          H  
ATOM   5056  HE  ARG A 325      13.936  10.813  15.223  1.00  1.390          H  
ATOM   5057 1HH1 ARG A 325      12.083   9.332  17.896  1.00  1.390          H  
ATOM   5058 2HH1 ARG A 325      12.530   7.715  17.432  1.00  1.390          H  
ATOM   5059 1HH2 ARG A 325      14.471   8.739  14.666  1.00  1.390          H  
ATOM   5060 2HH2 ARG A 325      13.868   7.371  15.615  1.00  1.390          H  
ATOM   5061  N   LEU A 326       9.863  12.297  13.102  1.00  0.500          N  
ATOM   5062  CA  LEU A 326      10.488  13.217  12.136  1.00  0.490          C  
ATOM   5063  C   LEU A 326       9.625  14.080  11.219  1.00  0.320          C  
ATOM   5064  O   LEU A 326      10.020  15.209  10.913  1.00  0.370          O  
ATOM   5065  CB  LEU A 326      11.483  12.468  11.239  1.00  0.690          C  
ATOM   5066  CG  LEU A 326      12.764  11.845  11.904  1.00  0.690          C  
ATOM   5067  CD1 LEU A 326      13.520  11.089  10.836  1.00  0.690          C  
ATOM   5068  CD2 LEU A 326      13.688  12.935  12.501  1.00  0.690          C  
ATOM   5069  H   LEU A 326       9.792  11.304  12.935  1.00  0.600          H  
ATOM   5070  HA  LEU A 326      11.068  13.921  12.725  1.00  0.590          H  
ATOM   5071 1HB  LEU A 326      10.951  11.664  10.737  1.00  0.830          H  
ATOM   5072 2HB  LEU A 326      11.825  13.159  10.462  1.00  0.830          H  
ATOM   5073  HG  LEU A 326      12.475  11.148  12.688  1.00  0.830          H  
ATOM   5074 1HD1 LEU A 326      14.398  10.660  11.271  1.00  0.830          H  
ATOM   5075 2HD1 LEU A 326      12.895  10.302  10.415  1.00  0.830          H  
ATOM   5076 3HD1 LEU A 326      13.814  11.777  10.036  1.00  0.830          H  
ATOM   5077 1HD2 LEU A 326      14.577  12.458  12.929  1.00  0.830          H  
ATOM   5078 2HD2 LEU A 326      13.993  13.622  11.711  1.00  0.830          H  
ATOM   5079 3HD2 LEU A 326      13.180  13.490  13.279  1.00  0.830          H  
ATOM   5080  N   TYR A 327       8.454  13.623  10.803  1.00  0.240          N  
ATOM   5081  CA  TYR A 327       7.680  14.405   9.831  1.00  0.190          C  
ATOM   5082  C   TYR A 327       7.471  15.850  10.315  1.00  0.160          C  
ATOM   5083  O   TYR A 327       7.771  16.812   9.598  1.00  0.140          O  
ATOM   5084  CB  TYR A 327       6.329  13.721   9.570  1.00  0.290          C  
ATOM   5085  CG  TYR A 327       5.412  14.473   8.631  1.00  0.290          C  
ATOM   5086  CD1 TYR A 327       5.489  14.295   7.250  1.00  0.290          C  
ATOM   5087  CD2 TYR A 327       4.496  15.364   9.158  1.00  0.290          C  
ATOM   5088  CE1 TYR A 327       4.642  15.030   6.416  1.00  0.290          C  
ATOM   5089  CE2 TYR A 327       3.661  16.072   8.337  1.00  0.290          C  
ATOM   5090  CZ  TYR A 327       3.725  15.926   6.975  1.00  0.290          C  
ATOM   5091  OH  TYR A 327       2.848  16.671   6.184  1.00  0.290          O  
ATOM   5092  H   TYR A 327       8.131  12.719  11.115  1.00  0.290          H  
ATOM   5093  HA  TYR A 327       8.242  14.441   8.893  1.00  0.230          H  
ATOM   5094 1HB  TYR A 327       6.510  12.734   9.143  1.00  0.340          H  
ATOM   5095 2HB  TYR A 327       5.804  13.574  10.514  1.00  0.340          H  
ATOM   5096  HD1 TYR A 327       6.216  13.597   6.823  1.00  0.340          H  
ATOM   5097  HD2 TYR A 327       4.428  15.507  10.239  1.00  0.340          H  
ATOM   5098  HE1 TYR A 327       4.695  14.912   5.346  1.00  0.340          H  
ATOM   5099  HE2 TYR A 327       2.945  16.767   8.771  1.00  0.340          H  
ATOM   5100  HH  TYR A 327       3.138  16.709   5.236  1.00  0.340          H  
ATOM   5101  N   ASP A 328       6.996  15.997  11.553  1.00  0.220          N  
ATOM   5102  CA  ASP A 328       6.711  17.300  12.145  1.00  0.220          C  
ATOM   5103  C   ASP A 328       7.950  18.182  12.289  1.00  0.160          C  
ATOM   5104  O   ASP A 328       7.837  19.404  12.415  1.00  0.150          O  
ATOM   5105  CB  ASP A 328       6.062  17.154  13.523  1.00  0.310          C  
ATOM   5106  CG  ASP A 328       4.604  16.645  13.506  1.00  0.310          C  
ATOM   5107  OD1 ASP A 328       3.991  16.607  12.467  1.00  0.310          O  
ATOM   5108  OD2 ASP A 328       4.119  16.326  14.559  1.00  0.310          O  
ATOM   5109  H   ASP A 328       6.792  15.165  12.090  1.00  0.260          H  
ATOM   5110  HA  ASP A 328       6.002  17.810  11.495  1.00  0.260          H  
ATOM   5111 1HB  ASP A 328       6.661  16.463  14.123  1.00  0.370          H  
ATOM   5112 2HB  ASP A 328       6.081  18.117  14.027  1.00  0.370          H  
ATOM   5113  N   LEU A 329       9.133  17.574  12.373  1.00  0.180          N  
ATOM   5114  CA  LEU A 329      10.351  18.340  12.564  1.00  0.150          C  
ATOM   5115  C   LEU A 329      10.630  19.089  11.284  1.00  0.110          C  
ATOM   5116  O   LEU A 329      10.937  20.290  11.299  1.00  0.110          O  
ATOM   5117  CB  LEU A 329      11.520  17.402  12.917  1.00  0.220          C  
ATOM   5118  CG  LEU A 329      12.911  18.037  13.151  1.00  0.220          C  
ATOM   5119  CD1 LEU A 329      12.873  19.024  14.310  1.00  0.220          C  
ATOM   5120  CD2 LEU A 329      13.920  16.906  13.418  1.00  0.220          C  
ATOM   5121  H   LEU A 329       9.206  16.575  12.195  1.00  0.220          H  
ATOM   5122  HA  LEU A 329      10.187  19.054  13.362  1.00  0.180          H  
ATOM   5123 1HB  LEU A 329      11.249  16.836  13.807  1.00  0.270          H  
ATOM   5124 2HB  LEU A 329      11.636  16.693  12.101  1.00  0.270          H  
ATOM   5125  HG  LEU A 329      13.200  18.585  12.276  1.00  0.270          H  
ATOM   5126 1HD1 LEU A 329      13.865  19.455  14.445  1.00  0.270          H  
ATOM   5127 2HD1 LEU A 329      12.169  19.825  14.101  1.00  0.270          H  
ATOM   5128 3HD1 LEU A 329      12.580  18.503  15.217  1.00  0.270          H  
ATOM   5129 1HD2 LEU A 329      14.914  17.327  13.569  1.00  0.270          H  
ATOM   5130 2HD2 LEU A 329      13.622  16.354  14.312  1.00  0.270          H  
ATOM   5131 3HD2 LEU A 329      13.941  16.226  12.571  1.00  0.270          H  
ATOM   5132  N   GLY A 330      10.523  18.365  10.168  1.00  0.090          N  
ATOM   5133  CA  GLY A 330      10.725  18.975   8.865  1.00  0.080          C  
ATOM   5134  C   GLY A 330       9.670  20.042   8.590  1.00  0.080          C  
ATOM   5135  O   GLY A 330       9.989  21.096   8.032  1.00  0.090          O  
ATOM   5136  H   GLY A 330      10.305  17.364  10.250  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330      11.703  19.444   8.857  1.00  0.100          H  
ATOM   5138 2HA  GLY A 330      10.739  18.226   8.092  1.00  0.100          H  
ATOM   5139  N   VAL A 331       8.432  19.815   9.057  1.00  0.080          N  
ATOM   5140  CA  VAL A 331       7.365  20.799   8.872  1.00  0.080          C  
ATOM   5141  C   VAL A 331       7.728  22.097   9.587  1.00  0.070          C  
ATOM   5142  O   VAL A 331       7.561  23.188   9.022  1.00  0.070          O  
ATOM   5143  CB  VAL A 331       6.012  20.289   9.417  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331       4.958  21.409   9.411  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331       5.533  19.124   8.578  1.00  0.110          C  
ATOM   5146  H   VAL A 331       8.239  18.906   9.492  1.00  0.100          H  
ATOM   5147  HA  VAL A 331       7.260  20.997   7.805  1.00  0.100          H  
ATOM   5148  HB  VAL A 331       6.140  19.972  10.446  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331       4.024  21.018   9.809  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331       5.280  22.245  10.031  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331       4.796  21.761   8.406  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331       4.590  18.762   8.974  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331       5.398  19.433   7.550  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331       6.249  18.337   8.614  1.00  0.130          H  
ATOM   5155  N   ARG A 332       8.202  21.988  10.837  1.00  0.070          N  
ATOM   5156  CA  ARG A 332       8.617  23.171  11.577  1.00  0.070          C  
ATOM   5157  C   ARG A 332       9.767  23.888  10.864  1.00  0.070          C  
ATOM   5158  O   ARG A 332       9.769  25.121  10.790  1.00  0.070          O  
ATOM   5159  CB  ARG A 332       9.027  22.815  13.003  1.00  0.100          C  
ATOM   5160  CG  ARG A 332       7.860  22.449  13.935  1.00  0.100          C  
ATOM   5161  CD  ARG A 332       8.263  22.395  15.383  1.00  0.100          C  
ATOM   5162  NE  ARG A 332       9.225  21.310  15.673  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332       8.901  20.026  15.986  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332       7.644  19.640  16.043  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332       9.859  19.151  16.245  1.00  0.100          N  
ATOM   5166  H   ARG A 332       8.250  21.063  11.281  1.00  0.080          H  
ATOM   5167  HA  ARG A 332       7.769  23.852  11.631  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332       9.699  21.956  12.975  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332       9.571  23.646  13.446  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332       7.076  23.196  13.831  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332       7.464  21.482  13.655  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332       8.737  23.340  15.650  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332       7.382  22.257  16.004  1.00  0.120          H  
ATOM   5174  HE  ARG A 332      10.207  21.552  15.655  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332       6.902  20.293  15.849  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332       7.419  18.687  16.293  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332      10.827  19.438  16.208  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332       9.625  18.195  16.479  1.00  0.120          H  
ATOM   5179  N   ALA A 333      10.741  23.126  10.338  1.00  0.070          N  
ATOM   5180  CA  ALA A 333      11.856  23.716   9.596  1.00  0.070          C  
ATOM   5181  C   ALA A 333      11.342  24.451   8.358  1.00  0.070          C  
ATOM   5182  O   ALA A 333      11.869  25.500   7.973  1.00  0.100          O  
ATOM   5183  CB  ALA A 333      12.846  22.648   9.202  1.00  0.100          C  
ATOM   5184  H   ALA A 333      10.718  22.110  10.488  1.00  0.080          H  
ATOM   5185  HA  ALA A 333      12.349  24.437  10.242  1.00  0.080          H  
ATOM   5186 1HB  ALA A 333      13.681  23.100   8.671  1.00  0.120          H  
ATOM   5187 2HB  ALA A 333      13.204  22.150  10.102  1.00  0.120          H  
ATOM   5188 3HB  ALA A 333      12.355  21.925   8.563  1.00  0.120          H  
ATOM   5189  N   GLY A 334      10.318  23.888   7.722  1.00  0.070          N  
ATOM   5190  CA  GLY A 334       9.682  24.482   6.561  1.00  0.070          C  
ATOM   5191  C   GLY A 334       9.131  25.849   6.946  1.00  0.050          C  
ATOM   5192  O   GLY A 334       9.366  26.841   6.248  1.00  0.050          O  
ATOM   5193  H   GLY A 334       9.997  22.972   8.044  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      10.403  24.582   5.752  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334       8.876  23.832   6.219  1.00  0.080          H  
ATOM   5196  N   ALA A 335       8.403  25.904   8.071  1.00  0.050          N  
ATOM   5197  CA  ALA A 335       7.847  27.162   8.557  1.00  0.060          C  
ATOM   5198  C   ALA A 335       8.953  28.195   8.826  1.00  0.060          C  
ATOM   5199  O   ALA A 335       8.776  29.382   8.522  1.00  0.070          O  
ATOM   5200  CB  ALA A 335       7.037  26.921   9.816  1.00  0.080          C  
ATOM   5201  H   ALA A 335       8.208  25.023   8.563  1.00  0.060          H  
ATOM   5202  HA  ALA A 335       7.201  27.560   7.782  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335       6.601  27.855  10.160  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335       6.245  26.203   9.601  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335       7.684  26.520  10.591  1.00  0.100          H  
ATOM   5206  N   MET A 336      10.107  27.751   9.366  1.00  0.070          N  
ATOM   5207  CA  MET A 336      11.240  28.660   9.589  1.00  0.090          C  
ATOM   5208  C   MET A 336      11.673  29.242   8.255  1.00  0.040          C  
ATOM   5209  O   MET A 336      11.940  30.444   8.141  1.00  0.070          O  
ATOM   5210  CB  MET A 336      12.435  27.938  10.200  1.00  0.120          C  
ATOM   5211  CG  MET A 336      12.290  27.479  11.623  1.00  0.120          C  
ATOM   5212  SD  MET A 336      13.672  26.407  12.128  1.00  0.120          S  
ATOM   5213  CE  MET A 336      15.087  27.516  12.117  1.00  0.120          C  
ATOM   5214  H   MET A 336      10.154  26.770   9.664  1.00  0.080          H  
ATOM   5215  HA  MET A 336      10.923  29.476  10.238  1.00  0.110          H  
ATOM   5216 1HB  MET A 336      12.671  27.072   9.611  1.00  0.140          H  
ATOM   5217 2HB  MET A 336      13.291  28.600  10.144  1.00  0.140          H  
ATOM   5218 1HG  MET A 336      12.252  28.340  12.287  1.00  0.140          H  
ATOM   5219 2HG  MET A 336      11.360  26.921  11.731  1.00  0.140          H  
ATOM   5220 1HE  MET A 336      15.978  26.965  12.420  1.00  0.140          H  
ATOM   5221 2HE  MET A 336      15.242  27.915  11.117  1.00  0.140          H  
ATOM   5222 3HE  MET A 336      14.915  28.336  12.816  1.00  0.140          H  
ATOM   5223  N   GLY A 337      11.720  28.370   7.249  1.00  0.050          N  
ATOM   5224  CA  GLY A 337      12.068  28.707   5.884  1.00  0.050          C  
ATOM   5225  C   GLY A 337      11.156  29.805   5.363  1.00  0.050          C  
ATOM   5226  O   GLY A 337      11.625  30.806   4.814  1.00  0.050          O  
ATOM   5227  H   GLY A 337      11.548  27.381   7.469  1.00  0.060          H  
ATOM   5228 1HA  GLY A 337      13.107  29.020   5.826  1.00  0.060          H  
ATOM   5229 2HA  GLY A 337      11.953  27.814   5.278  1.00  0.060          H  
ATOM   5230  N   LEU A 338       9.849  29.615   5.513  1.00  0.040          N  
ATOM   5231  CA  LEU A 338       8.880  30.598   5.047  1.00  0.040          C  
ATOM   5232  C   LEU A 338       9.048  31.935   5.762  1.00  0.040          C  
ATOM   5233  O   LEU A 338       8.870  32.994   5.144  1.00  0.040          O  
ATOM   5234  CB  LEU A 338       7.462  30.074   5.249  1.00  0.060          C  
ATOM   5235  CG  LEU A 338       7.057  28.878   4.362  1.00  0.060          C  
ATOM   5236  CD1 LEU A 338       5.721  28.369   4.847  1.00  0.060          C  
ATOM   5237  CD2 LEU A 338       6.977  29.299   2.862  1.00  0.060          C  
ATOM   5238  H   LEU A 338       9.545  28.730   5.932  1.00  0.050          H  
ATOM   5239  HA  LEU A 338       9.057  30.770   3.994  1.00  0.050          H  
ATOM   5240 1HB  LEU A 338       7.356  29.768   6.291  1.00  0.070          H  
ATOM   5241 2HB  LEU A 338       6.761  30.884   5.061  1.00  0.070          H  
ATOM   5242  HG  LEU A 338       7.789  28.075   4.470  1.00  0.070          H  
ATOM   5243 1HD1 LEU A 338       5.422  27.507   4.244  1.00  0.070          H  
ATOM   5244 2HD1 LEU A 338       5.806  28.068   5.880  1.00  0.070          H  
ATOM   5245 3HD1 LEU A 338       4.971  29.154   4.757  1.00  0.070          H  
ATOM   5246 1HD2 LEU A 338       6.677  28.431   2.264  1.00  0.070          H  
ATOM   5247 2HD2 LEU A 338       6.241  30.092   2.740  1.00  0.070          H  
ATOM   5248 3HD2 LEU A 338       7.937  29.648   2.500  1.00  0.070          H  
ATOM   5249  N   LEU A 339       9.381  31.914   7.052  1.00  0.040          N  
ATOM   5250  CA  LEU A 339       9.605  33.176   7.734  1.00  0.050          C  
ATOM   5251  C   LEU A 339      10.823  33.883   7.143  1.00  0.060          C  
ATOM   5252  O   LEU A 339      10.767  35.092   6.902  1.00  0.060          O  
ATOM   5253  CB  LEU A 339       9.743  32.987   9.249  1.00  0.070          C  
ATOM   5254  CG  LEU A 339      10.003  34.287  10.103  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339       8.882  35.313   9.898  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339      10.063  33.895  11.579  1.00  0.070          C  
ATOM   5257  H   LEU A 339       9.429  31.018   7.554  1.00  0.050          H  
ATOM   5258  HA  LEU A 339       8.743  33.801   7.549  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339       8.833  32.514   9.616  1.00  0.080          H  
ATOM   5260 2HB  LEU A 339      10.573  32.301   9.426  1.00  0.080          H  
ATOM   5261  HG  LEU A 339      10.949  34.744   9.802  1.00  0.080          H  
ATOM   5262 1HD1 LEU A 339       9.088  36.178  10.509  1.00  0.080          H  
ATOM   5263 2HD1 LEU A 339       8.829  35.621   8.857  1.00  0.080          H  
ATOM   5264 3HD1 LEU A 339       7.942  34.886  10.198  1.00  0.080          H  
ATOM   5265 1HD2 LEU A 339      10.249  34.783  12.186  1.00  0.080          H  
ATOM   5266 2HD2 LEU A 339       9.113  33.446  11.878  1.00  0.080          H  
ATOM   5267 3HD2 LEU A 339      10.868  33.176  11.730  1.00  0.080          H  
ATOM   5268  N   LEU A 340      11.911  33.147   6.880  1.00  0.050          N  
ATOM   5269  CA  LEU A 340      13.096  33.766   6.291  1.00  0.060          C  
ATOM   5270  C   LEU A 340      12.754  34.343   4.923  1.00  0.050          C  
ATOM   5271  O   LEU A 340      13.220  35.431   4.566  1.00  0.060          O  
ATOM   5272  CB  LEU A 340      14.212  32.731   6.099  1.00  0.080          C  
ATOM   5273  CG  LEU A 340      14.876  32.144   7.357  1.00  0.080          C  
ATOM   5274  CD1 LEU A 340      15.778  30.980   6.922  1.00  0.080          C  
ATOM   5275  CD2 LEU A 340      15.687  33.218   8.079  1.00  0.080          C  
ATOM   5276  H   LEU A 340      11.915  32.155   7.145  1.00  0.060          H  
ATOM   5277  HA  LEU A 340      13.425  34.578   6.932  1.00  0.070          H  
ATOM   5278 1HB  LEU A 340      13.806  31.899   5.527  1.00  0.100          H  
ATOM   5279 2HB  LEU A 340      14.995  33.190   5.505  1.00  0.100          H  
ATOM   5280  HG  LEU A 340      14.112  31.754   8.026  1.00  0.100          H  
ATOM   5281 1HD1 LEU A 340      16.247  30.534   7.800  1.00  0.100          H  
ATOM   5282 2HD1 LEU A 340      15.177  30.228   6.413  1.00  0.100          H  
ATOM   5283 3HD1 LEU A 340      16.549  31.340   6.243  1.00  0.100          H  
ATOM   5284 1HD2 LEU A 340      16.156  32.781   8.960  1.00  0.100          H  
ATOM   5285 2HD2 LEU A 340      16.458  33.604   7.412  1.00  0.100          H  
ATOM   5286 3HD2 LEU A 340      15.041  34.031   8.393  1.00  0.100          H  
ATOM   5287  N   GLN A 341      11.923  33.619   4.168  1.00  0.050          N  
ATOM   5288  CA  GLN A 341      11.490  34.047   2.851  1.00  0.050          C  
ATOM   5289  C   GLN A 341      10.740  35.370   2.951  1.00  0.050          C  
ATOM   5290  O   GLN A 341      10.998  36.274   2.155  1.00  0.050          O  
ATOM   5291  CB  GLN A 341      10.614  32.969   2.216  1.00  0.070          C  
ATOM   5292  CG  GLN A 341      10.176  33.230   0.813  1.00  0.070          C  
ATOM   5293  CD  GLN A 341       9.431  32.044   0.264  1.00  0.070          C  
ATOM   5294  OE1 GLN A 341       8.196  31.981   0.241  1.00  0.070          O  
ATOM   5295  NE2 GLN A 341      10.208  31.068  -0.167  1.00  0.070          N  
ATOM   5296  H   GLN A 341      11.619  32.707   4.520  1.00  0.060          H  
ATOM   5297  HA  GLN A 341      12.366  34.198   2.223  1.00  0.060          H  
ATOM   5298 1HB  GLN A 341      11.142  32.018   2.239  1.00  0.080          H  
ATOM   5299 2HB  GLN A 341       9.717  32.847   2.804  1.00  0.080          H  
ATOM   5300 1HG  GLN A 341       9.523  34.105   0.783  1.00  0.080          H  
ATOM   5301 2HG  GLN A 341      11.060  33.392   0.197  1.00  0.080          H  
ATOM   5302 1HE2 GLN A 341       9.812  30.231  -0.549  1.00  0.080          H  
ATOM   5303 2HE2 GLN A 341      11.231  31.185  -0.084  1.00  0.080          H  
ATOM   5304  N   SER A 342       9.845  35.488   3.946  1.00  0.040          N  
ATOM   5305  CA  SER A 342       9.059  36.699   4.187  1.00  0.050          C  
ATOM   5306  C   SER A 342       9.948  37.887   4.548  1.00  0.050          C  
ATOM   5307  O   SER A 342       9.698  39.022   4.122  1.00  0.050          O  
ATOM   5308  CB  SER A 342       8.027  36.438   5.260  1.00  0.070          C  
ATOM   5309  OG  SER A 342       7.096  35.500   4.808  1.00  0.070          O  
ATOM   5310  H   SER A 342       9.659  34.661   4.521  1.00  0.050          H  
ATOM   5311  HA  SER A 342       8.533  36.936   3.277  1.00  0.060          H  
ATOM   5312 1HB  SER A 342       8.504  36.085   6.172  1.00  0.080          H  
ATOM   5313 2HB  SER A 342       7.516  37.362   5.489  1.00  0.080          H  
ATOM   5314  HG  SER A 342       7.579  34.655   4.756  1.00  0.080          H  
ATOM   5315  N   VAL A 343      10.999  37.636   5.330  1.00  0.050          N  
ATOM   5316  CA  VAL A 343      11.943  38.693   5.682  1.00  0.060          C  
ATOM   5317  C   VAL A 343      12.613  39.203   4.407  1.00  0.050          C  
ATOM   5318  O   VAL A 343      12.720  40.420   4.196  1.00  0.060          O  
ATOM   5319  CB  VAL A 343      12.965  38.194   6.718  1.00  0.080          C  
ATOM   5320  CG1 VAL A 343      14.065  39.228   6.923  1.00  0.080          C  
ATOM   5321  CG2 VAL A 343      12.227  37.926   8.046  1.00  0.080          C  
ATOM   5322  H   VAL A 343      11.097  36.687   5.713  1.00  0.060          H  
ATOM   5323  HA  VAL A 343      11.406  39.521   6.126  1.00  0.070          H  
ATOM   5324  HB  VAL A 343      13.426  37.273   6.359  1.00  0.100          H  
ATOM   5325 1HG1 VAL A 343      14.775  38.859   7.659  1.00  0.100          H  
ATOM   5326 2HG1 VAL A 343      14.590  39.408   5.987  1.00  0.100          H  
ATOM   5327 3HG1 VAL A 343      13.622  40.159   7.277  1.00  0.100          H  
ATOM   5328 1HG2 VAL A 343      12.932  37.558   8.790  1.00  0.100          H  
ATOM   5329 2HG2 VAL A 343      11.772  38.849   8.400  1.00  0.100          H  
ATOM   5330 3HG2 VAL A 343      11.452  37.187   7.896  1.00  0.100          H  
ATOM   5331  N   VAL A 344      13.038  38.273   3.547  1.00  0.060          N  
ATOM   5332  CA  VAL A 344      13.641  38.635   2.277  1.00  0.070          C  
ATOM   5333  C   VAL A 344      12.648  39.397   1.410  1.00  0.080          C  
ATOM   5334  O   VAL A 344      13.038  40.394   0.799  1.00  0.100          O  
ATOM   5335  CB  VAL A 344      14.166  37.404   1.516  1.00  0.090          C  
ATOM   5336  CG1 VAL A 344      14.610  37.792   0.079  1.00  0.090          C  
ATOM   5337  CG2 VAL A 344      15.330  36.815   2.274  1.00  0.090          C  
ATOM   5338  H   VAL A 344      12.956  37.285   3.813  1.00  0.070          H  
ATOM   5339  HA  VAL A 344      14.489  39.287   2.479  1.00  0.080          H  
ATOM   5340  HB  VAL A 344      13.375  36.665   1.436  1.00  0.110          H  
ATOM   5341 1HG1 VAL A 344      14.973  36.898  -0.428  1.00  0.110          H  
ATOM   5342 2HG1 VAL A 344      13.778  38.206  -0.486  1.00  0.110          H  
ATOM   5343 3HG1 VAL A 344      15.408  38.532   0.127  1.00  0.110          H  
ATOM   5344 1HG2 VAL A 344      15.690  35.944   1.742  1.00  0.110          H  
ATOM   5345 2HG2 VAL A 344      16.125  37.553   2.348  1.00  0.110          H  
ATOM   5346 3HG2 VAL A 344      15.015  36.528   3.269  1.00  0.110          H  
ATOM   5347  N   LEU A 345      11.373  38.954   1.352  1.00  0.100          N  
ATOM   5348  CA  LEU A 345      10.386  39.648   0.526  1.00  0.140          C  
ATOM   5349  C   LEU A 345      10.286  41.081   0.963  1.00  0.140          C  
ATOM   5350  O   LEU A 345      10.241  41.988   0.132  1.00  0.170          O  
ATOM   5351  CB  LEU A 345       8.935  39.158   0.760  1.00  0.180          C  
ATOM   5352  CG  LEU A 345       8.507  37.789   0.371  1.00  0.180          C  
ATOM   5353  CD1 LEU A 345       7.062  37.556   0.858  1.00  0.180          C  
ATOM   5354  CD2 LEU A 345       8.567  37.633  -1.022  1.00  0.180          C  
ATOM   5355  H   LEU A 345      11.122  38.097   1.847  1.00  0.120          H  
ATOM   5356  HA  LEU A 345      10.684  39.602  -0.520  1.00  0.170          H  
ATOM   5357 1HB  LEU A 345       8.741  39.234   1.816  1.00  0.220          H  
ATOM   5358 2HB  LEU A 345       8.269  39.854   0.253  1.00  0.220          H  
ATOM   5359  HG  LEU A 345       9.146  37.065   0.840  1.00  0.220          H  
ATOM   5360 1HD1 LEU A 345       6.747  36.547   0.587  1.00  0.220          H  
ATOM   5361 2HD1 LEU A 345       6.994  37.673   1.930  1.00  0.220          H  
ATOM   5362 3HD1 LEU A 345       6.401  38.283   0.385  1.00  0.220          H  
ATOM   5363 1HD2 LEU A 345       8.242  36.633  -1.206  1.00  0.220          H  
ATOM   5364 2HD2 LEU A 345       7.909  38.347  -1.515  1.00  0.220          H  
ATOM   5365 3HD2 LEU A 345       9.575  37.771  -1.374  1.00  0.220          H  
ATOM   5366  N   GLY A 346      10.252  41.287   2.279  1.00  0.140          N  
ATOM   5367  CA  GLY A 346      10.131  42.607   2.854  1.00  0.170          C  
ATOM   5368  C   GLY A 346      11.248  43.505   2.375  1.00  0.130          C  
ATOM   5369  O   GLY A 346      11.002  44.572   1.810  1.00  0.140          O  
ATOM   5370  H   GLY A 346      10.254  40.476   2.906  1.00  0.170          H  
ATOM   5371 1HA  GLY A 346       9.167  43.036   2.585  1.00  0.200          H  
ATOM   5372 2HA  GLY A 346      10.162  42.526   3.941  1.00  0.200          H  
ATOM   5373  N   PHE A 347      12.491  43.071   2.550  1.00  0.110          N  
ATOM   5374  CA  PHE A 347      13.596  43.914   2.124  1.00  0.130          C  
ATOM   5375  C   PHE A 347      13.609  44.176   0.622  1.00  0.110          C  
ATOM   5376  O   PHE A 347      13.788  45.318   0.182  1.00  0.160          O  
ATOM   5377  CB  PHE A 347      14.936  43.287   2.512  1.00  0.170          C  
ATOM   5378  CG  PHE A 347      15.300  43.448   3.958  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347      15.248  42.380   4.840  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347      15.701  44.686   4.441  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347      15.589  42.547   6.167  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347      16.039  44.852   5.766  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347      15.983  43.780   6.629  1.00  0.170          C  
ATOM   5384  H   PHE A 347      12.648  42.164   3.008  1.00  0.130          H  
ATOM   5385  HA  PHE A 347      13.499  44.872   2.633  1.00  0.160          H  
ATOM   5386 1HB  PHE A 347      14.901  42.217   2.285  1.00  0.210          H  
ATOM   5387 2HB  PHE A 347      15.727  43.722   1.908  1.00  0.210          H  
ATOM   5388  HD1 PHE A 347      14.939  41.401   4.477  1.00  0.210          H  
ATOM   5389  HD2 PHE A 347      15.747  45.537   3.757  1.00  0.210          H  
ATOM   5390  HE1 PHE A 347      15.549  41.704   6.852  1.00  0.210          H  
ATOM   5391  HE2 PHE A 347      16.353  45.830   6.132  1.00  0.210          H  
ATOM   5392  HZ  PHE A 347      16.251  43.910   7.676  1.00  0.210          H  
ATOM   5393  N   MET A 348      13.379  43.138  -0.175  1.00  0.090          N  
ATOM   5394  CA  MET A 348      13.432  43.284  -1.618  1.00  0.120          C  
ATOM   5395  C   MET A 348      12.309  44.119  -2.169  1.00  0.100          C  
ATOM   5396  O   MET A 348      12.497  44.856  -3.137  1.00  0.120          O  
ATOM   5397  CB  MET A 348      13.420  41.922  -2.256  1.00  0.160          C  
ATOM   5398  CG  MET A 348      14.623  41.101  -1.976  1.00  0.160          C  
ATOM   5399  SD  MET A 348      16.187  41.820  -2.559  1.00  0.160          S  
ATOM   5400  CE  MET A 348      16.884  42.483  -1.038  1.00  0.160          C  
ATOM   5401  H   MET A 348      13.199  42.214   0.230  1.00  0.110          H  
ATOM   5402  HA  MET A 348      14.355  43.791  -1.876  1.00  0.140          H  
ATOM   5403 1HB  MET A 348      12.562  41.361  -1.878  1.00  0.190          H  
ATOM   5404 2HB  MET A 348      13.304  42.014  -3.335  1.00  0.190          H  
ATOM   5405 1HG  MET A 348      14.708  40.953  -0.909  1.00  0.190          H  
ATOM   5406 2HG  MET A 348      14.467  40.165  -2.411  1.00  0.190          H  
ATOM   5407 1HE  MET A 348      17.847  42.945  -1.253  1.00  0.190          H  
ATOM   5408 2HE  MET A 348      16.224  43.227  -0.610  1.00  0.190          H  
ATOM   5409 3HE  MET A 348      17.022  41.673  -0.321  1.00  0.190          H  
ATOM   5410  N   SER A 349      11.156  44.087  -1.516  1.00  0.070          N  
ATOM   5411  CA  SER A 349      10.003  44.818  -1.988  1.00  0.080          C  
ATOM   5412  C   SER A 349      10.233  46.312  -2.066  1.00  0.080          C  
ATOM   5413  O   SER A 349       9.603  46.972  -2.886  1.00  0.180          O  
ATOM   5414  CB  SER A 349       8.854  44.655  -1.044  1.00  0.110          C  
ATOM   5415  OG  SER A 349       9.114  45.386   0.116  1.00  0.110          O  
ATOM   5416  H   SER A 349      11.039  43.452  -0.724  1.00  0.080          H  
ATOM   5417  HA  SER A 349       9.728  44.447  -2.970  1.00  0.100          H  
ATOM   5418 1HB  SER A 349       7.948  45.035  -1.516  1.00  0.130          H  
ATOM   5419 2HB  SER A 349       8.688  43.615  -0.807  1.00  0.130          H  
ATOM   5420  HG  SER A 349       9.786  44.910   0.643  1.00  0.130          H  
ATOM   5421  N   LEU A 350      11.160  46.889  -1.289  1.00  0.110          N  
ATOM   5422  CA  LEU A 350      11.284  48.331  -1.401  1.00  0.120          C  
ATOM   5423  C   LEU A 350      12.399  48.731  -2.352  1.00  0.120          C  
ATOM   5424  O   LEU A 350      12.689  49.917  -2.511  1.00  0.150          O  
ATOM   5425  CB  LEU A 350      11.397  48.993  -0.024  1.00  0.160          C  
ATOM   5426  CG  LEU A 350      10.133  48.791   0.938  1.00  0.160          C  
ATOM   5427  CD1 LEU A 350      10.411  49.466   2.270  1.00  0.160          C  
ATOM   5428  CD2 LEU A 350       8.817  49.364   0.302  1.00  0.160          C  
ATOM   5429  H   LEU A 350      11.758  46.365  -0.635  1.00  0.130          H  
ATOM   5430  HA  LEU A 350      10.376  48.716  -1.847  1.00  0.140          H  
ATOM   5431 1HB  LEU A 350      12.268  48.576   0.480  1.00  0.200          H  
ATOM   5432 2HB  LEU A 350      11.553  50.062  -0.162  1.00  0.200          H  
ATOM   5433  HG  LEU A 350       9.997  47.728   1.125  1.00  0.200          H  
ATOM   5434 1HD1 LEU A 350       9.566  49.308   2.939  1.00  0.200          H  
ATOM   5435 2HD1 LEU A 350      11.308  49.035   2.713  1.00  0.200          H  
ATOM   5436 3HD1 LEU A 350      10.556  50.534   2.117  1.00  0.200          H  
ATOM   5437 1HD2 LEU A 350       7.992  49.211   0.991  1.00  0.200          H  
ATOM   5438 2HD2 LEU A 350       8.931  50.430   0.116  1.00  0.200          H  
ATOM   5439 3HD2 LEU A 350       8.581  48.860  -0.632  1.00  0.200          H  
ATOM   5440  N   GLY A 351      13.019  47.742  -3.002  1.00  0.100          N  
ATOM   5441  CA  GLY A 351      14.050  47.994  -3.992  1.00  0.110          C  
ATOM   5442  C   GLY A 351      13.593  47.577  -5.398  1.00  0.110          C  
ATOM   5443  O   GLY A 351      14.359  47.709  -6.356  1.00  0.120          O  
ATOM   5444  H   GLY A 351      12.754  46.769  -2.830  1.00  0.120          H  
ATOM   5445 1HA  GLY A 351      14.315  49.051  -3.988  1.00  0.130          H  
ATOM   5446 2HA  GLY A 351      14.947  47.438  -3.720  1.00  0.130          H  
ATOM   5447  N   VAL A 352      12.333  47.134  -5.544  1.00  0.100          N  
ATOM   5448  CA  VAL A 352      11.847  46.633  -6.838  1.00  0.090          C  
ATOM   5449  C   VAL A 352      11.850  47.710  -7.911  1.00  0.100          C  
ATOM   5450  O   VAL A 352      12.280  47.456  -9.039  1.00  0.120          O  
ATOM   5451  CB  VAL A 352      10.414  46.029  -6.718  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       9.825  45.701  -8.111  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352      10.463  44.738  -5.899  1.00  0.130          C  
ATOM   5454  H   VAL A 352      11.732  47.108  -4.726  1.00  0.120          H  
ATOM   5455  HA  VAL A 352      12.518  45.835  -7.159  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       9.761  46.754  -6.228  1.00  0.160          H  
ATOM   5457 1HG1 VAL A 352       8.826  45.279  -7.990  1.00  0.160          H  
ATOM   5458 2HG1 VAL A 352       9.755  46.597  -8.727  1.00  0.160          H  
ATOM   5459 3HG1 VAL A 352      10.460  44.974  -8.608  1.00  0.160          H  
ATOM   5460 1HG2 VAL A 352       9.455  44.323  -5.804  1.00  0.160          H  
ATOM   5461 2HG2 VAL A 352      11.108  44.012  -6.391  1.00  0.160          H  
ATOM   5462 3HG2 VAL A 352      10.853  44.959  -4.929  1.00  0.160          H  
ATOM   5463  N   GLU A 353      11.346  48.900  -7.577  1.00  0.110          N  
ATOM   5464  CA  GLU A 353      11.294  49.985  -8.550  1.00  0.140          C  
ATOM   5465  C   GLU A 353      12.685  50.455  -8.910  1.00  0.130          C  
ATOM   5466  O   GLU A 353      12.967  50.734 -10.075  1.00  0.140          O  
ATOM   5467  CB  GLU A 353      10.443  51.148  -8.025  1.00  0.180          C  
ATOM   5468  CG  GLU A 353      10.385  52.409  -8.936  1.00  0.180          C  
ATOM   5469  CD  GLU A 353       9.817  52.177 -10.320  1.00  0.180          C  
ATOM   5470  OE1 GLU A 353       9.300  51.115 -10.563  1.00  0.180          O  
ATOM   5471  OE2 GLU A 353       9.893  53.079 -11.137  1.00  0.180          O  
ATOM   5472  H   GLU A 353      11.001  49.038  -6.639  1.00  0.130          H  
ATOM   5473  HA  GLU A 353      10.824  49.604  -9.457  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353       9.417  50.804  -7.876  1.00  0.220          H  
ATOM   5475 2HB  GLU A 353      10.823  51.461  -7.053  1.00  0.220          H  
ATOM   5476 1HG  GLU A 353       9.766  53.157  -8.437  1.00  0.220          H  
ATOM   5477 2HG  GLU A 353      11.388  52.824  -9.030  1.00  0.220          H  
ATOM   5478  N   PHE A 354      13.565  50.527  -7.914  1.00  0.120          N  
ATOM   5479  CA  PHE A 354      14.934  50.949  -8.144  1.00  0.130          C  
ATOM   5480  C   PHE A 354      15.603  50.043  -9.156  1.00  0.140          C  
ATOM   5481  O   PHE A 354      16.145  50.508 -10.165  1.00  0.150          O  
ATOM   5482  CB  PHE A 354      15.722  50.902  -6.837  1.00  0.180          C  
ATOM   5483  CG  PHE A 354      17.181  51.159  -6.986  1.00  0.180          C  
ATOM   5484  CD1 PHE A 354      17.676  52.442  -7.088  1.00  0.180          C  
ATOM   5485  CD2 PHE A 354      18.073  50.093  -7.023  1.00  0.180          C  
ATOM   5486  CE1 PHE A 354      19.027  52.658  -7.217  1.00  0.180          C  
ATOM   5487  CE2 PHE A 354      19.416  50.304  -7.157  1.00  0.180          C  
ATOM   5488  CZ  PHE A 354      19.898  51.588  -7.252  1.00  0.180          C  
ATOM   5489  H   PHE A 354      13.264  50.288  -6.982  1.00  0.140          H  
ATOM   5490  HA  PHE A 354      14.928  51.966  -8.536  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354      15.316  51.638  -6.146  1.00  0.210          H  
ATOM   5492 2HB  PHE A 354      15.600  49.928  -6.376  1.00  0.210          H  
ATOM   5493  HD1 PHE A 354      16.987  53.287  -7.059  1.00  0.210          H  
ATOM   5494  HD2 PHE A 354      17.694  49.076  -6.944  1.00  0.210          H  
ATOM   5495  HE1 PHE A 354      19.408  53.674  -7.289  1.00  0.210          H  
ATOM   5496  HE2 PHE A 354      20.102  49.458  -7.186  1.00  0.210          H  
ATOM   5497  HZ  PHE A 354      20.968  51.758  -7.353  1.00  0.210          H  
ATOM   5498  N   LEU A 355      15.544  48.736  -8.895  1.00  0.130          N  
ATOM   5499  CA  LEU A 355      16.183  47.773  -9.765  1.00  0.150          C  
ATOM   5500  C   LEU A 355      15.553  47.770 -11.146  1.00  0.160          C  
ATOM   5501  O   LEU A 355      16.271  47.689 -12.148  1.00  0.190          O  
ATOM   5502  CB  LEU A 355      16.081  46.388  -9.141  1.00  0.200          C  
ATOM   5503  CG  LEU A 355      16.889  46.128  -7.857  1.00  0.200          C  
ATOM   5504  CD1 LEU A 355      16.459  44.784  -7.296  1.00  0.200          C  
ATOM   5505  CD2 LEU A 355      18.395  46.139  -8.153  1.00  0.200          C  
ATOM   5506  H   LEU A 355      15.055  48.408  -8.058  1.00  0.160          H  
ATOM   5507  HA  LEU A 355      17.224  48.057  -9.877  1.00  0.180          H  
ATOM   5508 1HB  LEU A 355      15.036  46.214  -8.894  1.00  0.240          H  
ATOM   5509 2HB  LEU A 355      16.390  45.666  -9.875  1.00  0.240          H  
ATOM   5510  HG  LEU A 355      16.660  46.892  -7.119  1.00  0.240          H  
ATOM   5511 1HD1 LEU A 355      17.005  44.582  -6.374  1.00  0.240          H  
ATOM   5512 2HD1 LEU A 355      15.386  44.807  -7.083  1.00  0.240          H  
ATOM   5513 3HD1 LEU A 355      16.670  44.001  -8.020  1.00  0.240          H  
ATOM   5514 1HD2 LEU A 355      18.941  45.942  -7.231  1.00  0.240          H  
ATOM   5515 2HD2 LEU A 355      18.628  45.366  -8.885  1.00  0.240          H  
ATOM   5516 3HD2 LEU A 355      18.702  47.105  -8.540  1.00  0.240          H  
ATOM   5517  N   GLY A 356      14.220  47.897 -11.205  1.00  0.150          N  
ATOM   5518  CA  GLY A 356      13.487  47.935 -12.457  1.00  0.160          C  
ATOM   5519  C   GLY A 356      14.003  49.085 -13.307  1.00  0.200          C  
ATOM   5520  O   GLY A 356      14.313  48.919 -14.489  1.00  0.290          O  
ATOM   5521  H   GLY A 356      13.672  47.927 -10.341  1.00  0.180          H  
ATOM   5522 1HA  GLY A 356      13.596  46.990 -12.986  1.00  0.190          H  
ATOM   5523 2HA  GLY A 356      12.427  48.076 -12.244  1.00  0.190          H  
ATOM   5524  N   LYS A 357      14.077  50.278 -12.722  1.00  0.170          N  
ATOM   5525  CA  LYS A 357      14.579  51.424 -13.458  1.00  0.170          C  
ATOM   5526  C   LYS A 357      16.026  51.217 -13.922  1.00  0.150          C  
ATOM   5527  O   LYS A 357      16.340  51.430 -15.096  1.00  0.150          O  
ATOM   5528  CB  LYS A 357      14.478  52.689 -12.602  1.00  0.240          C  
ATOM   5529  CG  LYS A 357      14.950  53.980 -13.294  1.00  0.240          C  
ATOM   5530  CD  LYS A 357      14.749  55.197 -12.389  1.00  0.240          C  
ATOM   5531  CE  LYS A 357      15.252  56.477 -13.051  1.00  0.240          C  
ATOM   5532  NZ  LYS A 357      15.062  57.671 -12.176  1.00  0.240          N  
ATOM   5533  H   LYS A 357      13.772  50.390 -11.747  1.00  0.200          H  
ATOM   5534  HA  LYS A 357      13.960  51.557 -14.343  1.00  0.200          H  
ATOM   5535 1HB  LYS A 357      13.439  52.826 -12.288  1.00  0.290          H  
ATOM   5536 2HB  LYS A 357      15.070  52.551 -11.692  1.00  0.290          H  
ATOM   5537 1HG  LYS A 357      16.010  53.895 -13.539  1.00  0.290          H  
ATOM   5538 2HG  LYS A 357      14.392  54.120 -14.220  1.00  0.290          H  
ATOM   5539 1HD  LYS A 357      13.688  55.307 -12.157  1.00  0.290          H  
ATOM   5540 2HD  LYS A 357      15.292  55.042 -11.455  1.00  0.290          H  
ATOM   5541 1HE  LYS A 357      16.313  56.368 -13.275  1.00  0.290          H  
ATOM   5542 2HE  LYS A 357      14.709  56.632 -13.983  1.00  0.290          H  
ATOM   5543 1HZ  LYS A 357      15.407  58.495 -12.650  1.00  0.290          H  
ATOM   5544 2HZ  LYS A 357      14.079  57.788 -11.972  1.00  0.290          H  
ATOM   5545 3HZ  LYS A 357      15.571  57.544 -11.313  1.00  0.290          H  
ATOM   5546  N   LYS A 358      16.911  50.773 -13.019  1.00  0.150          N  
ATOM   5547  CA  LYS A 358      18.329  50.630 -13.354  1.00  0.160          C  
ATOM   5548  C   LYS A 358      18.608  49.613 -14.458  1.00  0.170          C  
ATOM   5549  O   LYS A 358      19.508  49.817 -15.275  1.00  0.310          O  
ATOM   5550  CB  LYS A 358      19.147  50.274 -12.105  1.00  0.220          C  
ATOM   5551  CG  LYS A 358      19.288  51.403 -11.047  1.00  0.220          C  
ATOM   5552  CD  LYS A 358      20.136  52.583 -11.558  1.00  0.220          C  
ATOM   5553  CE  LYS A 358      20.377  53.616 -10.470  1.00  0.220          C  
ATOM   5554  NZ  LYS A 358      21.160  54.790 -10.976  1.00  0.220          N  
ATOM   5555  H   LYS A 358      16.598  50.581 -12.061  1.00  0.180          H  
ATOM   5556  HA  LYS A 358      18.672  51.587 -13.731  1.00  0.190          H  
ATOM   5557 1HB  LYS A 358      18.672  49.426 -11.604  1.00  0.260          H  
ATOM   5558 2HB  LYS A 358      20.145  49.960 -12.402  1.00  0.260          H  
ATOM   5559 1HG  LYS A 358      18.296  51.773 -10.782  1.00  0.260          H  
ATOM   5560 2HG  LYS A 358      19.744  50.992 -10.153  1.00  0.260          H  
ATOM   5561 1HD  LYS A 358      21.094  52.215 -11.926  1.00  0.260          H  
ATOM   5562 2HD  LYS A 358      19.622  53.086 -12.371  1.00  0.260          H  
ATOM   5563 1HE  LYS A 358      19.416  53.964 -10.091  1.00  0.260          H  
ATOM   5564 2HE  LYS A 358      20.931  53.153  -9.657  1.00  0.260          H  
ATOM   5565 1HZ  LYS A 358      21.301  55.452 -10.225  1.00  0.260          H  
ATOM   5566 2HZ  LYS A 358      22.059  54.478 -11.319  1.00  0.260          H  
ATOM   5567 3HZ  LYS A 358      20.654  55.240 -11.726  1.00  0.260          H  
ATOM   5568  N   ILE A 359      17.821  48.544 -14.519  1.00  0.170          N  
ATOM   5569  CA  ILE A 359      17.999  47.514 -15.537  1.00  0.190          C  
ATOM   5570  C   ILE A 359      17.335  47.879 -16.882  1.00  0.160          C  
ATOM   5571  O   ILE A 359      17.483  47.131 -17.857  1.00  0.200          O  
ATOM   5572  CB  ILE A 359      17.483  46.133 -15.018  1.00  0.260          C  
ATOM   5573  CG1 ILE A 359      18.067  44.914 -15.824  1.00  0.260          C  
ATOM   5574  CG2 ILE A 359      15.976  46.078 -15.068  1.00  0.260          C  
ATOM   5575  CD1 ILE A 359      19.567  44.685 -15.671  1.00  0.260          C  
ATOM   5576  H   ILE A 359      17.128  48.404 -13.776  1.00  0.200          H  
ATOM   5577  HA  ILE A 359      19.064  47.430 -15.717  1.00  0.230          H  
ATOM   5578  HB  ILE A 359      17.790  46.012 -13.979  1.00  0.310          H  
ATOM   5579 1HG1 ILE A 359      17.556  44.029 -15.478  1.00  0.310          H  
ATOM   5580 2HG1 ILE A 359      17.854  45.029 -16.874  1.00  0.310          H  
ATOM   5581 1HG2 ILE A 359      15.631  45.132 -14.673  1.00  0.310          H  
ATOM   5582 2HG2 ILE A 359      15.581  46.870 -14.475  1.00  0.310          H  
ATOM   5583 3HG2 ILE A 359      15.631  46.194 -16.080  1.00  0.310          H  
ATOM   5584 1HD1 ILE A 359      19.852  43.805 -16.247  1.00  0.310          H  
ATOM   5585 2HD1 ILE A 359      20.128  45.537 -16.038  1.00  0.310          H  
ATOM   5586 3HD1 ILE A 359      19.804  44.521 -14.621  1.00  0.310          H  
ATOM   5587  N   GLY A 360      16.591  48.996 -16.939  1.00  0.150          N  
ATOM   5588  CA  GLY A 360      15.898  49.393 -18.158  1.00  0.140          C  
ATOM   5589  C   GLY A 360      14.429  48.954 -18.295  1.00  0.130          C  
ATOM   5590  O   GLY A 360      13.898  48.946 -19.407  1.00  0.140          O  
ATOM   5591  H   GLY A 360      16.547  49.628 -16.135  1.00  0.180          H  
ATOM   5592 1HA  GLY A 360      15.933  50.481 -18.212  1.00  0.170          H  
ATOM   5593 2HA  GLY A 360      16.458  49.041 -19.012  1.00  0.170          H  
ATOM   5594  N   GLY A 361      13.769  48.576 -17.196  1.00  0.140          N  
ATOM   5595  CA  GLY A 361      12.364  48.182 -17.239  1.00  0.140          C  
ATOM   5596  C   GLY A 361      12.008  47.051 -16.275  1.00  0.140          C  
ATOM   5597  O   GLY A 361      12.752  46.081 -16.097  1.00  0.140          O  
ATOM   5598  H   GLY A 361      14.219  48.599 -16.281  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361      11.751  49.053 -17.009  1.00  0.170          H  
ATOM   5600 2HA  GLY A 361      12.110  47.881 -18.254  1.00  0.170          H  
ATOM   5601  N   ALA A 362      10.788  47.126 -15.734  1.00  0.140          N  
ATOM   5602  CA  ALA A 362      10.282  46.127 -14.792  1.00  0.130          C  
ATOM   5603  C   ALA A 362      10.248  44.730 -15.392  1.00  0.130          C  
ATOM   5604  O   ALA A 362      10.489  43.751 -14.683  1.00  0.130          O  
ATOM   5605  CB  ALA A 362       8.886  46.504 -14.323  1.00  0.190          C  
ATOM   5606  H   ALA A 362      10.215  47.931 -15.950  1.00  0.170          H  
ATOM   5607  HA  ALA A 362      10.952  46.109 -13.930  1.00  0.160          H  
ATOM   5608 1HB  ALA A 362       8.537  45.773 -13.599  1.00  0.220          H  
ATOM   5609 2HB  ALA A 362       8.913  47.488 -13.858  1.00  0.220          H  
ATOM   5610 3HB  ALA A 362       8.205  46.521 -15.171  1.00  0.220          H  
ATOM   5611  N   LYS A 363       9.954  44.626 -16.697  1.00  0.130          N  
ATOM   5612  CA  LYS A 363       9.871  43.319 -17.338  1.00  0.150          C  
ATOM   5613  C   LYS A 363      11.242  42.641 -17.413  1.00  0.150          C  
ATOM   5614  O   LYS A 363      11.321  41.413 -17.524  1.00  0.160          O  
ATOM   5615  CB  LYS A 363       9.291  43.430 -18.748  1.00  0.200          C  
ATOM   5616  CG  LYS A 363      10.222  44.035 -19.791  1.00  0.200          C  
ATOM   5617  CD  LYS A 363       9.509  44.213 -21.130  1.00  0.200          C  
ATOM   5618  CE  LYS A 363      10.502  44.545 -22.237  1.00  0.200          C  
ATOM   5619  NZ  LYS A 363       9.827  44.862 -23.516  1.00  0.200          N  
ATOM   5620  H   LYS A 363       9.757  45.460 -17.233  1.00  0.160          H  
ATOM   5621  HA  LYS A 363       9.210  42.687 -16.746  1.00  0.180          H  
ATOM   5622 1HB  LYS A 363       9.029  42.431 -19.105  1.00  0.240          H  
ATOM   5623 2HB  LYS A 363       8.373  44.018 -18.724  1.00  0.240          H  
ATOM   5624 1HG  LYS A 363      10.603  44.997 -19.447  1.00  0.240          H  
ATOM   5625 2HG  LYS A 363      11.066  43.362 -19.956  1.00  0.240          H  
ATOM   5626 1HD  LYS A 363       8.987  43.284 -21.396  1.00  0.240          H  
ATOM   5627 2HD  LYS A 363       8.770  45.012 -21.061  1.00  0.240          H  
ATOM   5628 1HE  LYS A 363      11.131  45.384 -21.945  1.00  0.240          H  
ATOM   5629 2HE  LYS A 363      11.131  43.666 -22.390  1.00  0.240          H  
ATOM   5630 1HZ  LYS A 363      10.517  45.036 -24.229  1.00  0.240          H  
ATOM   5631 2HZ  LYS A 363       9.231  44.067 -23.794  1.00  0.240          H  
ATOM   5632 3HZ  LYS A 363       9.255  45.705 -23.390  1.00  0.240          H  
ATOM   5633  N   ARG A 364      12.327  43.435 -17.363  1.00  0.160          N  
ATOM   5634  CA  ARG A 364      13.660  42.878 -17.429  1.00  0.160          C  
ATOM   5635  C   ARG A 364      14.001  42.336 -16.069  1.00  0.160          C  
ATOM   5636  O   ARG A 364      14.570  41.249 -15.960  1.00  0.160          O  
ATOM   5637  CB  ARG A 364      14.680  43.902 -17.869  1.00  0.220          C  
ATOM   5638  CG  ARG A 364      14.595  44.321 -19.308  1.00  0.220          C  
ATOM   5639  CD  ARG A 364      15.605  45.351 -19.604  1.00  0.220          C  
ATOM   5640  NE  ARG A 364      15.598  45.745 -20.998  1.00  0.220          N  
ATOM   5641  CZ  ARG A 364      16.425  46.661 -21.541  1.00  0.220          C  
ATOM   5642  NH1 ARG A 364      17.326  47.270 -20.795  1.00  0.220          N  
ATOM   5643  NH2 ARG A 364      16.330  46.946 -22.833  1.00  0.220          N  
ATOM   5644  H   ARG A 364      12.230  44.439 -17.220  1.00  0.190          H  
ATOM   5645  HA  ARG A 364      13.666  42.065 -18.141  1.00  0.190          H  
ATOM   5646 1HB  ARG A 364      14.527  44.789 -17.300  1.00  0.270          H  
ATOM   5647 2HB  ARG A 364      15.688  43.543 -17.665  1.00  0.270          H  
ATOM   5648 1HG  ARG A 364      14.765  43.461 -19.954  1.00  0.270          H  
ATOM   5649 2HG  ARG A 364      13.608  44.741 -19.505  1.00  0.270          H  
ATOM   5650 1HD  ARG A 364      15.378  46.229 -19.002  1.00  0.270          H  
ATOM   5651 2HD  ARG A 364      16.596  44.981 -19.348  1.00  0.270          H  
ATOM   5652  HE  ARG A 364      14.927  45.302 -21.607  1.00  0.270          H  
ATOM   5653 1HH1 ARG A 364      17.401  47.060 -19.782  1.00  0.270          H  
ATOM   5654 2HH1 ARG A 364      17.944  47.952 -21.204  1.00  0.270          H  
ATOM   5655 1HH2 ARG A 364      15.638  46.482 -23.403  1.00  0.270          H  
ATOM   5656 2HH2 ARG A 364      16.943  47.632 -23.246  1.00  0.270          H  
ATOM   5657  N   LEU A 365      13.624  43.078 -15.020  1.00  0.150          N  
ATOM   5658  CA  LEU A 365      13.891  42.608 -13.666  1.00  0.150          C  
ATOM   5659  C   LEU A 365      13.155  41.300 -13.454  1.00  0.140          C  
ATOM   5660  O   LEU A 365      13.724  40.325 -12.959  1.00  0.150          O  
ATOM   5661  CB  LEU A 365      13.434  43.627 -12.610  1.00  0.210          C  
ATOM   5662  CG  LEU A 365      13.609  43.200 -11.107  1.00  0.210          C  
ATOM   5663  CD1 LEU A 365      15.095  42.958 -10.795  1.00  0.210          C  
ATOM   5664  CD2 LEU A 365      13.019  44.297 -10.208  1.00  0.210          C  
ATOM   5665  H   LEU A 365      13.199  43.998 -15.194  1.00  0.180          H  
ATOM   5666  HA  LEU A 365      14.959  42.433 -13.574  1.00  0.180          H  
ATOM   5667 1HB  LEU A 365      13.996  44.545 -12.758  1.00  0.250          H  
ATOM   5668 2HB  LEU A 365      12.377  43.846 -12.776  1.00  0.250          H  
ATOM   5669  HG  LEU A 365      13.073  42.270 -10.923  1.00  0.250          H  
ATOM   5670 1HD1 LEU A 365      15.201  42.667  -9.750  1.00  0.250          H  
ATOM   5671 2HD1 LEU A 365      15.490  42.159 -11.419  1.00  0.250          H  
ATOM   5672 3HD1 LEU A 365      15.653  43.864 -10.978  1.00  0.250          H  
ATOM   5673 1HD2 LEU A 365      13.120  44.013  -9.159  1.00  0.250          H  
ATOM   5674 2HD2 LEU A 365      13.537  45.232 -10.376  1.00  0.250          H  
ATOM   5675 3HD2 LEU A 365      11.969  44.430 -10.445  1.00  0.250          H  
ATOM   5676  N   TRP A 366      11.884  41.290 -13.853  1.00  0.140          N  
ATOM   5677  CA  TRP A 366      11.027  40.128 -13.779  1.00  0.160          C  
ATOM   5678  C   TRP A 366      11.684  38.944 -14.485  1.00  0.170          C  
ATOM   5679  O   TRP A 366      11.832  37.874 -13.891  1.00  0.180          O  
ATOM   5680  CB  TRP A 366       9.710  40.485 -14.428  1.00  0.220          C  
ATOM   5681  CG  TRP A 366       8.740  39.443 -14.500  1.00  0.220          C  
ATOM   5682  CD1 TRP A 366       8.629  38.602 -15.495  1.00  0.220          C  
ATOM   5683  CD2 TRP A 366       7.714  39.123 -13.591  1.00  0.220          C  
ATOM   5684  NE1 TRP A 366       7.582  37.773 -15.311  1.00  0.220          N  
ATOM   5685  CE2 TRP A 366       7.005  38.071 -14.146  1.00  0.220          C  
ATOM   5686  CE3 TRP A 366       7.340  39.626 -12.398  1.00  0.220          C  
ATOM   5687  CZ2 TRP A 366       5.925  37.514 -13.528  1.00  0.220          C  
ATOM   5688  CZ3 TRP A 366       6.286  39.078 -11.782  1.00  0.220          C  
ATOM   5689  CH2 TRP A 366       5.577  38.049 -12.316  1.00  0.220          C  
ATOM   5690  H   TRP A 366      11.479  42.159 -14.214  1.00  0.170          H  
ATOM   5691  HA  TRP A 366      10.863  39.873 -12.733  1.00  0.190          H  
ATOM   5692 1HB  TRP A 366       9.270  41.330 -13.906  1.00  0.260          H  
ATOM   5693 2HB  TRP A 366       9.901  40.810 -15.436  1.00  0.260          H  
ATOM   5694  HD1 TRP A 366       9.290  38.604 -16.308  1.00  0.260          H  
ATOM   5695  HE1 TRP A 366       7.285  37.039 -15.946  1.00  0.260          H  
ATOM   5696  HE3 TRP A 366       7.879  40.446 -11.950  1.00  0.260          H  
ATOM   5697  HZ2 TRP A 366       5.361  36.691 -13.961  1.00  0.260          H  
ATOM   5698  HZ3 TRP A 366       6.014  39.494 -10.849  1.00  0.260          H  
ATOM   5699  HH2 TRP A 366       4.722  37.650 -11.771  1.00  0.260          H  
ATOM   5700  N   GLY A 367      12.105  39.146 -15.740  1.00  0.180          N  
ATOM   5701  CA  GLY A 367      12.760  38.122 -16.535  1.00  0.200          C  
ATOM   5702  C   GLY A 367      13.975  37.528 -15.827  1.00  0.210          C  
ATOM   5703  O   GLY A 367      14.107  36.304 -15.704  1.00  0.290          O  
ATOM   5704  H   GLY A 367      11.936  40.048 -16.194  1.00  0.220          H  
ATOM   5705 1HA  GLY A 367      12.050  37.349 -16.787  1.00  0.240          H  
ATOM   5706 2HA  GLY A 367      13.079  38.576 -17.462  1.00  0.240          H  
ATOM   5707  N   ILE A 368      14.859  38.387 -15.337  1.00  0.170          N  
ATOM   5708  CA  ILE A 368      16.054  37.911 -14.668  1.00  0.180          C  
ATOM   5709  C   ILE A 368      15.692  37.082 -13.456  1.00  0.160          C  
ATOM   5710  O   ILE A 368      16.266  36.008 -13.237  1.00  0.180          O  
ATOM   5711  CB  ILE A 368      16.942  39.087 -14.220  1.00  0.250          C  
ATOM   5712  CG1 ILE A 368      17.518  39.788 -15.472  1.00  0.250          C  
ATOM   5713  CG2 ILE A 368      18.070  38.578 -13.254  1.00  0.250          C  
ATOM   5714  CD1 ILE A 368      18.134  41.141 -15.198  1.00  0.250          C  
ATOM   5715  H   ILE A 368      14.698  39.394 -15.461  1.00  0.200          H  
ATOM   5716  HA  ILE A 368      16.615  37.288 -15.361  1.00  0.220          H  
ATOM   5717  HB  ILE A 368      16.320  39.822 -13.698  1.00  0.300          H  
ATOM   5718 1HG1 ILE A 368      18.276  39.146 -15.915  1.00  0.300          H  
ATOM   5719 2HG1 ILE A 368      16.718  39.923 -16.196  1.00  0.300          H  
ATOM   5720 1HG2 ILE A 368      18.686  39.408 -12.933  1.00  0.300          H  
ATOM   5721 2HG2 ILE A 368      17.643  38.111 -12.367  1.00  0.300          H  
ATOM   5722 3HG2 ILE A 368      18.691  37.849 -13.776  1.00  0.300          H  
ATOM   5723 1HD1 ILE A 368      18.499  41.563 -16.133  1.00  0.300          H  
ATOM   5724 2HD1 ILE A 368      17.369  41.794 -14.777  1.00  0.300          H  
ATOM   5725 3HD1 ILE A 368      18.959  41.056 -14.502  1.00  0.300          H  
ATOM   5726  N   LEU A 369      14.776  37.585 -12.639  1.00  0.150          N  
ATOM   5727  CA  LEU A 369      14.409  36.859 -11.451  1.00  0.180          C  
ATOM   5728  C   LEU A 369      13.691  35.554 -11.740  1.00  0.160          C  
ATOM   5729  O   LEU A 369      13.834  34.595 -10.981  1.00  0.160          O  
ATOM   5730  CB  LEU A 369      13.617  37.742 -10.521  1.00  0.240          C  
ATOM   5731  CG  LEU A 369      14.408  38.920  -9.886  1.00  0.240          C  
ATOM   5732  CD1 LEU A 369      13.444  39.754  -9.077  1.00  0.240          C  
ATOM   5733  CD2 LEU A 369      15.574  38.389  -9.028  1.00  0.240          C  
ATOM   5734  H   LEU A 369      14.341  38.492 -12.845  1.00  0.180          H  
ATOM   5735  HA  LEU A 369      15.320  36.578 -10.957  1.00  0.220          H  
ATOM   5736 1HB  LEU A 369      12.766  38.153 -11.073  1.00  0.290          H  
ATOM   5737 2HB  LEU A 369      13.258  37.125  -9.741  1.00  0.290          H  
ATOM   5738  HG  LEU A 369      14.808  39.565 -10.672  1.00  0.290          H  
ATOM   5739 1HD1 LEU A 369      13.970  40.603  -8.643  1.00  0.290          H  
ATOM   5740 2HD1 LEU A 369      12.665  40.113  -9.738  1.00  0.290          H  
ATOM   5741 3HD1 LEU A 369      13.007  39.164  -8.283  1.00  0.290          H  
ATOM   5742 1HD2 LEU A 369      16.095  39.234  -8.581  1.00  0.290          H  
ATOM   5743 2HD2 LEU A 369      15.181  37.742  -8.255  1.00  0.290          H  
ATOM   5744 3HD2 LEU A 369      16.284  37.836  -9.613  1.00  0.290          H  
ATOM   5745  N   ASN A 370      12.930  35.465 -12.818  1.00  0.150          N  
ATOM   5746  CA  ASN A 370      12.311  34.185 -13.111  1.00  0.180          C  
ATOM   5747  C   ASN A 370      13.384  33.129 -13.453  1.00  0.150          C  
ATOM   5748  O   ASN A 370      13.190  31.937 -13.186  1.00  0.180          O  
ATOM   5749  CB  ASN A 370      11.230  34.334 -14.139  1.00  0.240          C  
ATOM   5750  CG  ASN A 370      10.013  34.941 -13.568  1.00  0.240          C  
ATOM   5751  OD1 ASN A 370       9.805  34.982 -12.350  1.00  0.240          O  
ATOM   5752  ND2 ASN A 370       9.178  35.406 -14.416  1.00  0.240          N  
ATOM   5753  H   ASN A 370      12.745  36.295 -13.393  1.00  0.180          H  
ATOM   5754  HA  ASN A 370      11.819  33.837 -12.204  1.00  0.220          H  
ATOM   5755 1HB  ASN A 370      11.577  35.010 -14.911  1.00  0.290          H  
ATOM   5756 2HB  ASN A 370      10.988  33.387 -14.586  1.00  0.290          H  
ATOM   5757 1HD2 ASN A 370       8.330  35.832 -14.096  1.00  0.290          H  
ATOM   5758 2HD2 ASN A 370       9.372  35.369 -15.395  1.00  0.290          H  
ATOM   5759  N   PHE A 371      14.543  33.551 -13.988  1.00  0.160          N  
ATOM   5760  CA  PHE A 371      15.613  32.579 -14.195  1.00  0.150          C  
ATOM   5761  C   PHE A 371      16.169  32.185 -12.813  1.00  0.160          C  
ATOM   5762  O   PHE A 371      16.449  31.009 -12.568  1.00  0.170          O  
ATOM   5763  CB  PHE A 371      16.717  33.101 -15.109  1.00  0.210          C  
ATOM   5764  CG  PHE A 371      16.334  33.163 -16.583  1.00  0.210          C  
ATOM   5765  CD1 PHE A 371      16.354  34.371 -17.263  1.00  0.210          C  
ATOM   5766  CD2 PHE A 371      15.948  32.012 -17.289  1.00  0.210          C  
ATOM   5767  CE1 PHE A 371      16.020  34.435 -18.600  1.00  0.210          C  
ATOM   5768  CE2 PHE A 371      15.602  32.085 -18.627  1.00  0.210          C  
ATOM   5769  CZ  PHE A 371      15.643  33.298 -19.281  1.00  0.210          C  
ATOM   5770  H   PHE A 371      14.650  34.535 -14.269  1.00  0.190          H  
ATOM   5771  HA  PHE A 371      15.187  31.690 -14.655  1.00  0.180          H  
ATOM   5772 1HB  PHE A 371      16.996  34.106 -14.790  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371      17.599  32.472 -15.010  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371      16.645  35.277 -16.732  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371      15.921  31.050 -16.778  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371      16.051  35.386 -19.114  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371      15.297  31.186 -19.168  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371      15.375  33.360 -20.333  1.00  0.260          H  
ATOM   5779  N   VAL A 372      16.249  33.154 -11.888  1.00  0.170          N  
ATOM   5780  CA  VAL A 372      16.704  32.875 -10.521  1.00  0.170          C  
ATOM   5781  C   VAL A 372      15.764  31.843  -9.895  1.00  0.160          C  
ATOM   5782  O   VAL A 372      16.222  30.935  -9.196  1.00  0.150          O  
ATOM   5783  CB  VAL A 372      16.785  34.155  -9.660  1.00  0.240          C  
ATOM   5784  CG1 VAL A 372      17.048  33.808  -8.191  1.00  0.240          C  
ATOM   5785  CG2 VAL A 372      17.895  35.056 -10.220  1.00  0.240          C  
ATOM   5786  H   VAL A 372      16.046  34.114 -12.191  1.00  0.200          H  
ATOM   5787  HA  VAL A 372      17.703  32.446 -10.569  1.00  0.200          H  
ATOM   5788  HB  VAL A 372      15.852  34.670  -9.696  1.00  0.290          H  
ATOM   5789 1HG1 VAL A 372      17.093  34.726  -7.606  1.00  0.290          H  
ATOM   5790 2HG1 VAL A 372      16.246  33.186  -7.801  1.00  0.290          H  
ATOM   5791 3HG1 VAL A 372      17.993  33.272  -8.104  1.00  0.290          H  
ATOM   5792 1HG2 VAL A 372      17.957  35.971  -9.634  1.00  0.290          H  
ATOM   5793 2HG2 VAL A 372      18.847  34.530 -10.173  1.00  0.290          H  
ATOM   5794 3HG2 VAL A 372      17.675  35.307 -11.254  1.00  0.290          H  
ATOM   5795  N   LEU A 373      14.454  31.995 -10.121  1.00  0.150          N  
ATOM   5796  CA  LEU A 373      13.480  31.023  -9.647  1.00  0.150          C  
ATOM   5797  C   LEU A 373      13.770  29.652 -10.233  1.00  0.140          C  
ATOM   5798  O   LEU A 373      13.843  28.672  -9.494  1.00  0.140          O  
ATOM   5799  CB  LEU A 373      12.048  31.439 -10.021  1.00  0.210          C  
ATOM   5800  CG  LEU A 373      10.897  30.424  -9.706  1.00  0.210          C  
ATOM   5801  CD1 LEU A 373      10.866  30.146  -8.262  1.00  0.210          C  
ATOM   5802  CD2 LEU A 373       9.555  31.029 -10.174  1.00  0.210          C  
ATOM   5803  H   LEU A 373      14.149  32.822 -10.638  1.00  0.180          H  
ATOM   5804  HA  LEU A 373      13.566  30.972  -8.566  1.00  0.180          H  
ATOM   5805 1HB  LEU A 373      11.821  32.366  -9.508  1.00  0.250          H  
ATOM   5806 2HB  LEU A 373      12.020  31.636 -11.074  1.00  0.250          H  
ATOM   5807  HG  LEU A 373      11.065  29.486 -10.223  1.00  0.250          H  
ATOM   5808 1HD1 LEU A 373      10.052  29.458  -8.031  1.00  0.250          H  
ATOM   5809 2HD1 LEU A 373      11.799  29.708  -7.949  1.00  0.250          H  
ATOM   5810 3HD1 LEU A 373      10.728  31.057  -7.760  1.00  0.250          H  
ATOM   5811 1HD2 LEU A 373       8.736  30.335  -9.955  1.00  0.250          H  
ATOM   5812 2HD2 LEU A 373       9.380  31.963  -9.658  1.00  0.250          H  
ATOM   5813 3HD2 LEU A 373       9.583  31.224 -11.243  1.00  0.250          H  
ATOM   5814  N   ALA A 374      14.003  29.563 -11.547  1.00  0.140          N  
ATOM   5815  CA  ALA A 374      14.285  28.260 -12.139  1.00  0.140          C  
ATOM   5816  C   ALA A 374      15.499  27.603 -11.477  1.00  0.140          C  
ATOM   5817  O   ALA A 374      15.491  26.392 -11.213  1.00  0.140          O  
ATOM   5818  CB  ALA A 374      14.544  28.403 -13.629  1.00  0.200          C  
ATOM   5819  H   ALA A 374      13.911  30.396 -12.139  1.00  0.170          H  
ATOM   5820  HA  ALA A 374      13.425  27.632 -11.977  1.00  0.170          H  
ATOM   5821 1HB  ALA A 374      14.725  27.421 -14.061  1.00  0.240          H  
ATOM   5822 2HB  ALA A 374      13.692  28.855 -14.107  1.00  0.240          H  
ATOM   5823 3HB  ALA A 374      15.413  29.035 -13.785  1.00  0.240          H  
ATOM   5824  N   ILE A 375      16.520  28.405 -11.170  1.00  0.140          N  
ATOM   5825  CA  ILE A 375      17.720  27.906 -10.513  1.00  0.150          C  
ATOM   5826  C   ILE A 375      17.390  27.428  -9.111  1.00  0.140          C  
ATOM   5827  O   ILE A 375      17.817  26.345  -8.704  1.00  0.150          O  
ATOM   5828  CB  ILE A 375      18.816  28.992 -10.441  1.00  0.210          C  
ATOM   5829  CG1 ILE A 375      19.315  29.302 -11.878  1.00  0.210          C  
ATOM   5830  CG2 ILE A 375      19.973  28.516  -9.511  1.00  0.210          C  
ATOM   5831  CD1 ILE A 375      20.160  30.566 -12.005  1.00  0.210          C  
ATOM   5832  H   ILE A 375      16.463  29.385 -11.469  1.00  0.170          H  
ATOM   5833  HA  ILE A 375      18.103  27.065 -11.084  1.00  0.180          H  
ATOM   5834  HB  ILE A 375      18.391  29.909 -10.044  1.00  0.250          H  
ATOM   5835 1HG1 ILE A 375      19.903  28.458 -12.229  1.00  0.250          H  
ATOM   5836 2HG1 ILE A 375      18.450  29.411 -12.528  1.00  0.250          H  
ATOM   5837 1HG2 ILE A 375      20.740  29.277  -9.454  1.00  0.250          H  
ATOM   5838 2HG2 ILE A 375      19.607  28.326  -8.501  1.00  0.250          H  
ATOM   5839 3HG2 ILE A 375      20.404  27.598  -9.912  1.00  0.250          H  
ATOM   5840 1HD1 ILE A 375      20.451  30.695 -13.047  1.00  0.250          H  
ATOM   5841 2HD1 ILE A 375      19.576  31.426 -11.685  1.00  0.250          H  
ATOM   5842 3HD1 ILE A 375      21.053  30.489 -11.395  1.00  0.250          H  
ATOM   5843  N   CYS A 376      16.658  28.247  -8.364  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      16.299  27.922  -7.000  1.00  0.140          C  
ATOM   5845  C   CYS A 376      15.446  26.653  -6.934  1.00  0.140          C  
ATOM   5846  O   CYS A 376      15.595  25.824  -6.042  1.00  0.150          O  
ATOM   5847  CB  CYS A 376      15.537  29.089  -6.400  1.00  0.200          C  
ATOM   5848  SG  CYS A 376      16.513  30.570  -6.109  1.00  0.200          S  
ATOM   5849  H   CYS A 376      16.367  29.144  -8.760  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      17.206  27.767  -6.433  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      14.726  29.354  -7.069  1.00  0.240          H  
ATOM   5852 2HB  CYS A 376      15.116  28.794  -5.475  1.00  0.240          H  
ATOM   5853  HG  CYS A 376      16.616  30.896  -7.428  1.00  0.240          H  
ATOM   5854  N   LEU A 377      14.529  26.475  -7.864  1.00  0.140          N  
ATOM   5855  CA  LEU A 377      13.738  25.263  -7.831  1.00  0.150          C  
ATOM   5856  C   LEU A 377      14.637  24.063  -8.168  1.00  0.150          C  
ATOM   5857  O   LEU A 377      14.566  23.010  -7.526  1.00  0.160          O  
ATOM   5858  CB  LEU A 377      12.539  25.407  -8.775  1.00  0.210          C  
ATOM   5859  CG  LEU A 377      11.443  26.458  -8.343  1.00  0.210          C  
ATOM   5860  CD1 LEU A 377      10.425  26.622  -9.488  1.00  0.210          C  
ATOM   5861  CD2 LEU A 377      10.728  26.025  -7.043  1.00  0.210          C  
ATOM   5862  H   LEU A 377      14.373  27.194  -8.572  1.00  0.170          H  
ATOM   5863  HA  LEU A 377      13.374  25.114  -6.821  1.00  0.180          H  
ATOM   5864 1HB  LEU A 377      12.924  25.751  -9.729  1.00  0.250          H  
ATOM   5865 2HB  LEU A 377      12.064  24.435  -8.913  1.00  0.250          H  
ATOM   5866  HG  LEU A 377      11.920  27.411  -8.178  1.00  0.250          H  
ATOM   5867 1HD1 LEU A 377       9.669  27.358  -9.216  1.00  0.250          H  
ATOM   5868 2HD1 LEU A 377      10.933  26.955 -10.379  1.00  0.250          H  
ATOM   5869 3HD1 LEU A 377       9.939  25.667  -9.677  1.00  0.250          H  
ATOM   5870 1HD2 LEU A 377       9.987  26.783  -6.786  1.00  0.250          H  
ATOM   5871 2HD2 LEU A 377      10.234  25.069  -7.207  1.00  0.250          H  
ATOM   5872 3HD2 LEU A 377      11.431  25.935  -6.224  1.00  0.250          H  
ATOM   5873  N   ALA A 378      15.574  24.227  -9.115  1.00  0.150          N  
ATOM   5874  CA  ALA A 378      16.503  23.149  -9.458  1.00  0.160          C  
ATOM   5875  C   ALA A 378      17.331  22.726  -8.233  1.00  0.160          C  
ATOM   5876  O   ALA A 378      17.583  21.534  -8.040  1.00  0.180          O  
ATOM   5877  CB  ALA A 378      17.420  23.578 -10.585  1.00  0.220          C  
ATOM   5878  H   ALA A 378      15.600  25.094  -9.661  1.00  0.180          H  
ATOM   5879  HA  ALA A 378      15.916  22.292  -9.785  1.00  0.190          H  
ATOM   5880 1HB  ALA A 378      18.082  22.757 -10.847  1.00  0.260          H  
ATOM   5881 2HB  ALA A 378      16.817  23.856 -11.450  1.00  0.260          H  
ATOM   5882 3HB  ALA A 378      18.009  24.431 -10.270  1.00  0.260          H  
ATOM   5883  N   MET A 379      17.668  23.694  -7.360  1.00  0.150          N  
ATOM   5884  CA  MET A 379      18.433  23.468  -6.123  1.00  0.160          C  
ATOM   5885  C   MET A 379      17.780  22.461  -5.178  1.00  0.140          C  
ATOM   5886  O   MET A 379      18.461  21.934  -4.288  1.00  0.140          O  
ATOM   5887  CB  MET A 379      18.658  24.762  -5.344  1.00  0.220          C  
ATOM   5888  CG  MET A 379      19.674  25.746  -5.913  1.00  0.220          C  
ATOM   5889  SD  MET A 379      19.647  27.359  -5.032  1.00  0.220          S  
ATOM   5890  CE  MET A 379      20.182  26.963  -3.366  1.00  0.220          C  
ATOM   5891  H   MET A 379      17.445  24.656  -7.640  1.00  0.180          H  
ATOM   5892  HA  MET A 379      19.405  23.069  -6.404  1.00  0.190          H  
ATOM   5893 1HB  MET A 379      17.732  25.275  -5.244  1.00  0.260          H  
ATOM   5894 2HB  MET A 379      18.981  24.500  -4.344  1.00  0.260          H  
ATOM   5895 1HG  MET A 379      20.673  25.321  -5.831  1.00  0.260          H  
ATOM   5896 2HG  MET A 379      19.469  25.920  -6.961  1.00  0.260          H  
ATOM   5897 1HE  MET A 379      20.198  27.873  -2.763  1.00  0.260          H  
ATOM   5898 2HE  MET A 379      19.494  26.252  -2.914  1.00  0.260          H  
ATOM   5899 3HE  MET A 379      21.182  26.531  -3.395  1.00  0.260          H  
ATOM   5900  N   THR A 380      16.469  22.206  -5.326  1.00  0.140          N  
ATOM   5901  CA  THR A 380      15.800  21.246  -4.457  1.00  0.140          C  
ATOM   5902  C   THR A 380      16.372  19.851  -4.695  1.00  0.160          C  
ATOM   5903  O   THR A 380      16.373  19.016  -3.780  1.00  0.180          O  
ATOM   5904  CB  THR A 380      14.261  21.186  -4.683  1.00  0.200          C  
ATOM   5905  OG1 THR A 380      13.979  20.845  -6.051  1.00  0.200          O  
ATOM   5906  CG2 THR A 380      13.551  22.471  -4.311  1.00  0.200          C  
ATOM   5907  H   THR A 380      15.941  22.646  -6.085  1.00  0.170          H  
ATOM   5908  HA  THR A 380      15.985  21.527  -3.422  1.00  0.170          H  
ATOM   5909  HB  THR A 380      13.858  20.395  -4.052  1.00  0.240          H  
ATOM   5910  HG1 THR A 380      14.229  21.592  -6.635  1.00  0.240          H  
ATOM   5911 1HG2 THR A 380      12.489  22.355  -4.466  1.00  0.240          H  
ATOM   5912 2HG2 THR A 380      13.740  22.689  -3.266  1.00  0.240          H  
ATOM   5913 3HG2 THR A 380      13.923  23.284  -4.933  1.00  0.240          H  
ATOM   5914  N   ILE A 381      16.894  19.590  -5.909  1.00  0.170          N  
ATOM   5915  CA  ILE A 381      17.468  18.294  -6.220  1.00  0.200          C  
ATOM   5916  C   ILE A 381      18.712  18.106  -5.397  1.00  0.170          C  
ATOM   5917  O   ILE A 381      18.910  17.057  -4.787  1.00  0.190          O  
ATOM   5918  CB  ILE A 381      17.872  18.179  -7.700  1.00  0.270          C  
ATOM   5919  CG1 ILE A 381      16.629  18.215  -8.602  1.00  0.270          C  
ATOM   5920  CG2 ILE A 381      18.670  16.855  -7.898  1.00  0.270          C  
ATOM   5921  CD1 ILE A 381      16.961  18.430 -10.063  1.00  0.270          C  
ATOM   5922  H   ILE A 381      16.882  20.298  -6.648  1.00  0.200          H  
ATOM   5923  HA  ILE A 381      16.758  17.511  -5.969  1.00  0.240          H  
ATOM   5924  HB  ILE A 381      18.499  19.029  -7.976  1.00  0.320          H  
ATOM   5925 1HG1 ILE A 381      16.091  17.279  -8.503  1.00  0.320          H  
ATOM   5926 2HG1 ILE A 381      15.975  19.027  -8.277  1.00  0.320          H  
ATOM   5927 1HG2 ILE A 381      18.976  16.753  -8.928  1.00  0.320          H  
ATOM   5928 2HG2 ILE A 381      19.562  16.846  -7.280  1.00  0.320          H  
ATOM   5929 3HG2 ILE A 381      18.035  16.010  -7.623  1.00  0.320          H  
ATOM   5930 1HD1 ILE A 381      16.066  18.448 -10.641  1.00  0.320          H  
ATOM   5931 2HD1 ILE A 381      17.481  19.388 -10.172  1.00  0.320          H  
ATOM   5932 3HD1 ILE A 381      17.590  17.635 -10.436  1.00  0.320          H  
ATOM   5933  N   LEU A 382      19.566  19.127  -5.401  1.00  0.150          N  
ATOM   5934  CA  LEU A 382      20.826  19.080  -4.686  1.00  0.140          C  
ATOM   5935  C   LEU A 382      20.619  18.944  -3.188  1.00  0.130          C  
ATOM   5936  O   LEU A 382      21.319  18.159  -2.543  1.00  0.140          O  
ATOM   5937  CB  LEU A 382      21.606  20.367  -4.959  1.00  0.200          C  
ATOM   5938  CG  LEU A 382      22.108  20.581  -6.410  1.00  0.200          C  
ATOM   5939  CD1 LEU A 382      22.673  21.992  -6.518  1.00  0.200          C  
ATOM   5940  CD2 LEU A 382      23.168  19.535  -6.779  1.00  0.200          C  
ATOM   5941  H   LEU A 382      19.328  19.942  -5.949  1.00  0.180          H  
ATOM   5942  HA  LEU A 382      21.384  18.213  -5.022  1.00  0.170          H  
ATOM   5943 1HB  LEU A 382      20.962  21.212  -4.709  1.00  0.240          H  
ATOM   5944 2HB  LEU A 382      22.470  20.394  -4.296  1.00  0.240          H  
ATOM   5945  HG  LEU A 382      21.268  20.499  -7.102  1.00  0.240          H  
ATOM   5946 1HD1 LEU A 382      23.014  22.170  -7.538  1.00  0.240          H  
ATOM   5947 2HD1 LEU A 382      21.900  22.717  -6.266  1.00  0.240          H  
ATOM   5948 3HD1 LEU A 382      23.511  22.104  -5.832  1.00  0.240          H  
ATOM   5949 1HD2 LEU A 382      23.507  19.715  -7.799  1.00  0.240          H  
ATOM   5950 2HD2 LEU A 382      24.015  19.618  -6.097  1.00  0.240          H  
ATOM   5951 3HD2 LEU A 382      22.757  18.534  -6.720  1.00  0.240          H  
ATOM   5952  N   VAL A 383      19.631  19.661  -2.637  1.00  0.130          N  
ATOM   5953  CA  VAL A 383      19.357  19.558  -1.208  1.00  0.130          C  
ATOM   5954  C   VAL A 383      18.880  18.152  -0.881  1.00  0.140          C  
ATOM   5955  O   VAL A 383      19.287  17.570   0.133  1.00  0.160          O  
ATOM   5956  CB  VAL A 383      18.320  20.597  -0.722  1.00  0.180          C  
ATOM   5957  CG1 VAL A 383      17.926  20.310   0.758  1.00  0.180          C  
ATOM   5958  CG2 VAL A 383      18.892  22.020  -0.830  1.00  0.180          C  
ATOM   5959  H   VAL A 383      19.100  20.314  -3.224  1.00  0.160          H  
ATOM   5960  HA  VAL A 383      20.278  19.730  -0.672  1.00  0.160          H  
ATOM   5961  HB  VAL A 383      17.438  20.520  -1.338  1.00  0.220          H  
ATOM   5962 1HG1 VAL A 383      17.193  21.035   1.063  1.00  0.220          H  
ATOM   5963 2HG1 VAL A 383      17.497  19.317   0.859  1.00  0.220          H  
ATOM   5964 3HG1 VAL A 383      18.808  20.387   1.399  1.00  0.220          H  
ATOM   5965 1HG2 VAL A 383      18.146  22.741  -0.496  1.00  0.220          H  
ATOM   5966 2HG2 VAL A 383      19.780  22.103  -0.204  1.00  0.220          H  
ATOM   5967 3HG2 VAL A 383      19.158  22.230  -1.863  1.00  0.220          H  
ATOM   5968  N   THR A 384      17.987  17.613  -1.715  1.00  0.150          N  
ATOM   5969  CA  THR A 384      17.463  16.283  -1.499  1.00  0.180          C  
ATOM   5970  C   THR A 384      18.613  15.275  -1.545  1.00  0.180          C  
ATOM   5971  O   THR A 384      18.722  14.427  -0.656  1.00  0.180          O  
ATOM   5972  CB  THR A 384      16.399  15.925  -2.553  1.00  0.240          C  
ATOM   5973  OG1 THR A 384      15.326  16.881  -2.486  1.00  0.240          O  
ATOM   5974  CG2 THR A 384      15.831  14.542  -2.238  1.00  0.240          C  
ATOM   5975  H   THR A 384      17.639  18.145  -2.514  1.00  0.180          H  
ATOM   5976  HA  THR A 384      17.003  16.242  -0.512  1.00  0.220          H  
ATOM   5977  HB  THR A 384      16.837  15.941  -3.550  1.00  0.290          H  
ATOM   5978  HG1 THR A 384      15.650  17.729  -2.876  1.00  0.290          H  
ATOM   5979 1HG2 THR A 384      15.058  14.292  -2.964  1.00  0.290          H  
ATOM   5980 2HG2 THR A 384      16.618  13.791  -2.278  1.00  0.290          H  
ATOM   5981 3HG2 THR A 384      15.401  14.556  -1.240  1.00  0.290          H  
ATOM   5982  N   LYS A 385      19.506  15.389  -2.544  1.00  0.170          N  
ATOM   5983  CA  LYS A 385      20.646  14.488  -2.618  1.00  0.180          C  
ATOM   5984  C   LYS A 385      21.531  14.588  -1.382  1.00  0.190          C  
ATOM   5985  O   LYS A 385      21.990  13.557  -0.889  1.00  0.210          O  
ATOM   5986  CB  LYS A 385      21.481  14.731  -3.876  1.00  0.250          C  
ATOM   5987  CG  LYS A 385      20.836  14.254  -5.179  1.00  0.250          C  
ATOM   5988  CD  LYS A 385      21.734  14.550  -6.381  1.00  0.250          C  
ATOM   5989  CE  LYS A 385      21.148  13.992  -7.678  1.00  0.250          C  
ATOM   5990  NZ  LYS A 385      22.002  14.316  -8.861  1.00  0.250          N  
ATOM   5991  H   LYS A 385      19.365  16.094  -3.272  1.00  0.200          H  
ATOM   5992  HA  LYS A 385      20.266  13.469  -2.665  1.00  0.220          H  
ATOM   5993 1HB  LYS A 385      21.666  15.802  -3.975  1.00  0.300          H  
ATOM   5994 2HB  LYS A 385      22.446  14.240  -3.772  1.00  0.300          H  
ATOM   5995 1HG  LYS A 385      20.657  13.181  -5.119  1.00  0.300          H  
ATOM   5996 2HG  LYS A 385      19.879  14.753  -5.312  1.00  0.300          H  
ATOM   5997 1HD  LYS A 385      21.849  15.632  -6.481  1.00  0.300          H  
ATOM   5998 2HD  LYS A 385      22.716  14.111  -6.218  1.00  0.300          H  
ATOM   5999 1HE  LYS A 385      21.065  12.910  -7.591  1.00  0.300          H  
ATOM   6000 2HE  LYS A 385      20.159  14.406  -7.832  1.00  0.300          H  
ATOM   6001 1HZ  LYS A 385      21.583  13.928  -9.695  1.00  0.300          H  
ATOM   6002 2HZ  LYS A 385      22.079  15.319  -8.961  1.00  0.300          H  
ATOM   6003 3HZ  LYS A 385      22.922  13.920  -8.732  1.00  0.300          H  
ATOM   6004  N   MET A 386      21.774  15.803  -0.857  1.00  0.180          N  
ATOM   6005  CA  MET A 386      22.588  15.896   0.348  1.00  0.220          C  
ATOM   6006  C   MET A 386      21.908  15.158   1.488  1.00  0.220          C  
ATOM   6007  O   MET A 386      22.560  14.424   2.233  1.00  0.260          O  
ATOM   6008  CB  MET A 386      22.804  17.333   0.803  1.00  0.290          C  
ATOM   6009  CG  MET A 386      23.690  18.199  -0.034  1.00  0.290          C  
ATOM   6010  SD  MET A 386      24.049  19.779   0.804  1.00  0.290          S  
ATOM   6011  CE  MET A 386      22.509  20.692   0.687  1.00  0.290          C  
ATOM   6012  H   MET A 386      21.435  16.646  -1.333  1.00  0.220          H  
ATOM   6013  HA  MET A 386      23.550  15.423   0.161  1.00  0.260          H  
ATOM   6014 1HB  MET A 386      21.835  17.819   0.893  1.00  0.350          H  
ATOM   6015 2HB  MET A 386      23.260  17.313   1.781  1.00  0.350          H  
ATOM   6016 1HG  MET A 386      24.629  17.682  -0.226  1.00  0.350          H  
ATOM   6017 2HG  MET A 386      23.216  18.408  -0.986  1.00  0.350          H  
ATOM   6018 1HE  MET A 386      22.633  21.659   1.168  1.00  0.350          H  
ATOM   6019 2HE  MET A 386      22.259  20.840  -0.363  1.00  0.350          H  
ATOM   6020 3HE  MET A 386      21.711  20.147   1.187  1.00  0.350          H  
ATOM   6021  N   ALA A 387      20.588  15.341   1.623  1.00  0.190          N  
ATOM   6022  CA  ALA A 387      19.844  14.685   2.686  1.00  0.190          C  
ATOM   6023  C   ALA A 387      19.922  13.169   2.586  1.00  0.220          C  
ATOM   6024  O   ALA A 387      20.150  12.487   3.594  1.00  0.260          O  
ATOM   6025  CB  ALA A 387      18.394  15.112   2.632  1.00  0.270          C  
ATOM   6026  H   ALA A 387      20.107  15.997   0.996  1.00  0.230          H  
ATOM   6027  HA  ALA A 387      20.273  14.983   3.636  1.00  0.230          H  
ATOM   6028 1HB  ALA A 387      17.867  14.635   3.438  1.00  0.320          H  
ATOM   6029 2HB  ALA A 387      18.317  16.185   2.724  1.00  0.320          H  
ATOM   6030 3HB  ALA A 387      17.951  14.808   1.689  1.00  0.320          H  
ATOM   6031  N   GLU A 388      19.811  12.646   1.365  1.00  0.230          N  
ATOM   6032  CA  GLU A 388      19.866  11.213   1.155  1.00  0.280          C  
ATOM   6033  C   GLU A 388      21.258  10.677   1.439  1.00  0.340          C  
ATOM   6034  O   GLU A 388      21.396   9.623   2.066  1.00  0.380          O  
ATOM   6035  CB  GLU A 388      19.426  10.880  -0.272  1.00  0.370          C  
ATOM   6036  CG  GLU A 388      19.426   9.390  -0.634  1.00  0.370          C  
ATOM   6037  CD  GLU A 388      18.449   8.508   0.146  1.00  0.370          C  
ATOM   6038  OE1 GLU A 388      17.459   8.997   0.675  1.00  0.370          O  
ATOM   6039  OE2 GLU A 388      18.722   7.323   0.221  1.00  0.370          O  
ATOM   6040  H   GLU A 388      19.601  13.270   0.579  1.00  0.280          H  
ATOM   6041  HA  GLU A 388      19.172  10.738   1.847  1.00  0.340          H  
ATOM   6042 1HB  GLU A 388      18.421  11.271  -0.435  1.00  0.450          H  
ATOM   6043 2HB  GLU A 388      20.087  11.394  -0.972  1.00  0.450          H  
ATOM   6044 1HG  GLU A 388      19.191   9.303  -1.693  1.00  0.450          H  
ATOM   6045 2HG  GLU A 388      20.435   9.017  -0.494  1.00  0.450          H  
ATOM   6046  N   LYS A 389      22.299  11.396   1.008  1.00  0.360          N  
ATOM   6047  CA  LYS A 389      23.650  10.943   1.271  1.00  0.440          C  
ATOM   6048  C   LYS A 389      23.922  10.922   2.765  1.00  0.450          C  
ATOM   6049  O   LYS A 389      24.429   9.923   3.276  1.00  0.490          O  
ATOM   6050  CB  LYS A 389      24.671  11.819   0.552  1.00  0.580          C  
ATOM   6051  CG  LYS A 389      24.708  11.633  -0.959  1.00  0.580          C  
ATOM   6052  CD  LYS A 389      25.724  12.569  -1.601  1.00  0.580          C  
ATOM   6053  CE  LYS A 389      25.767  12.400  -3.117  1.00  0.580          C  
ATOM   6054  NZ  LYS A 389      26.752  13.327  -3.754  1.00  0.580          N  
ATOM   6055  H   LYS A 389      22.142  12.249   0.462  1.00  0.430          H  
ATOM   6056  HA  LYS A 389      23.752   9.926   0.896  1.00  0.530          H  
ATOM   6057 1HB  LYS A 389      24.443  12.867   0.755  1.00  0.700          H  
ATOM   6058 2HB  LYS A 389      25.660  11.619   0.944  1.00  0.700          H  
ATOM   6059 1HG  LYS A 389      24.984  10.601  -1.179  1.00  0.700          H  
ATOM   6060 2HG  LYS A 389      23.723  11.819  -1.376  1.00  0.700          H  
ATOM   6061 1HD  LYS A 389      25.450  13.601  -1.369  1.00  0.700          H  
ATOM   6062 2HD  LYS A 389      26.713  12.371  -1.189  1.00  0.700          H  
ATOM   6063 1HE  LYS A 389      26.044  11.374  -3.353  1.00  0.700          H  
ATOM   6064 2HE  LYS A 389      24.775  12.602  -3.526  1.00  0.700          H  
ATOM   6065 1HZ  LYS A 389      26.752  13.186  -4.755  1.00  0.700          H  
ATOM   6066 2HZ  LYS A 389      26.497  14.283  -3.550  1.00  0.700          H  
ATOM   6067 3HZ  LYS A 389      27.676  13.142  -3.390  1.00  0.700          H  
ATOM   6068  N   SER A 390      23.485  11.961   3.489  1.00  0.440          N  
ATOM   6069  CA  SER A 390      23.689  12.005   4.926  1.00  0.490          C  
ATOM   6070  C   SER A 390      23.008  10.832   5.609  1.00  0.490          C  
ATOM   6071  O   SER A 390      23.574  10.221   6.516  1.00  0.610          O  
ATOM   6072  CB  SER A 390      23.189  13.316   5.489  1.00  0.670          C  
ATOM   6073  OG  SER A 390      23.990  14.390   5.056  1.00  0.670          O  
ATOM   6074  H   SER A 390      23.061  12.773   3.029  1.00  0.530          H  
ATOM   6075  HA  SER A 390      24.756  11.941   5.120  1.00  0.590          H  
ATOM   6076 1HB  SER A 390      22.161  13.475   5.161  1.00  0.800          H  
ATOM   6077 2HB  SER A 390      23.183  13.263   6.566  1.00  0.800          H  
ATOM   6078  HG  SER A 390      23.536  15.183   5.344  1.00  0.800          H  
ATOM   6079  N   ARG A 391      21.799  10.477   5.165  1.00  0.420          N  
ATOM   6080  CA  ARG A 391      21.136   9.308   5.721  1.00  0.500          C  
ATOM   6081  C   ARG A 391      21.942   8.029   5.398  1.00  0.590          C  
ATOM   6082  O   ARG A 391      22.197   7.211   6.273  1.00  0.810          O  
ATOM   6083  CB  ARG A 391      19.704   9.205   5.192  1.00  0.670          C  
ATOM   6084  CG  ARG A 391      18.701  10.246   5.776  1.00  0.670          C  
ATOM   6085  CD  ARG A 391      17.272   9.919   5.424  1.00  0.670          C  
ATOM   6086  NE  ARG A 391      16.959  10.114   3.979  1.00  0.670          N  
ATOM   6087  CZ  ARG A 391      16.458  11.257   3.408  1.00  0.670          C  
ATOM   6088  NH1 ARG A 391      16.173  12.334   4.096  1.00  0.670          N  
ATOM   6089  NH2 ARG A 391      16.226  11.301   2.112  1.00  0.670          N  
ATOM   6090  H   ARG A 391      21.331  11.055   4.460  1.00  0.500          H  
ATOM   6091  HA  ARG A 391      21.088   9.423   6.804  1.00  0.600          H  
ATOM   6092 1HB  ARG A 391      19.713   9.335   4.109  1.00  0.800          H  
ATOM   6093 2HB  ARG A 391      19.314   8.210   5.400  1.00  0.800          H  
ATOM   6094 1HG  ARG A 391      18.785  10.253   6.867  1.00  0.800          H  
ATOM   6095 2HG  ARG A 391      18.931  11.237   5.395  1.00  0.800          H  
ATOM   6096 1HD  ARG A 391      17.074   8.878   5.672  1.00  0.800          H  
ATOM   6097 2HD  ARG A 391      16.606  10.550   6.014  1.00  0.800          H  
ATOM   6098  HE  ARG A 391      17.138   9.330   3.349  1.00  0.800          H  
ATOM   6099 1HH1 ARG A 391      16.326  12.386   5.092  1.00  0.800          H  
ATOM   6100 2HH1 ARG A 391      15.771  13.133   3.568  1.00  0.800          H  
ATOM   6101 1HH2 ARG A 391      16.445  10.485   1.518  1.00  0.800          H  
ATOM   6102 2HH2 ARG A 391      15.825  12.173   1.721  1.00  0.800          H  
ATOM   6103  N   GLN A 392      22.435   7.893   4.160  1.00  0.540          N  
ATOM   6104  CA  GLN A 392      23.227   6.719   3.772  1.00  0.650          C  
ATOM   6105  C   GLN A 392      24.604   6.633   4.447  1.00  0.720          C  
ATOM   6106  O   GLN A 392      25.129   5.532   4.632  1.00  0.780          O  
ATOM   6107  CB  GLN A 392      23.431   6.664   2.257  1.00  0.870          C  
ATOM   6108  CG  GLN A 392      22.177   6.370   1.455  1.00  0.870          C  
ATOM   6109  CD  GLN A 392      22.449   6.331  -0.031  1.00  0.870          C  
ATOM   6110  OE1 GLN A 392      23.601   6.173  -0.457  1.00  0.870          O  
ATOM   6111  NE2 GLN A 392      21.403   6.469  -0.831  1.00  0.870          N  
ATOM   6112  H   GLN A 392      22.196   8.592   3.449  1.00  0.650          H  
ATOM   6113  HA  GLN A 392      22.667   5.833   4.068  1.00  0.780          H  
ATOM   6114 1HB  GLN A 392      23.822   7.624   1.919  1.00  1.040          H  
ATOM   6115 2HB  GLN A 392      24.174   5.906   2.019  1.00  1.040          H  
ATOM   6116 1HG  GLN A 392      21.787   5.401   1.756  1.00  1.040          H  
ATOM   6117 2HG  GLN A 392      21.431   7.142   1.643  1.00  1.040          H  
ATOM   6118 1HE2 GLN A 392      21.520   6.452  -1.821  1.00  1.040          H  
ATOM   6119 2HE2 GLN A 392      20.463   6.623  -0.437  1.00  1.040          H  
ATOM   6120  N   HIS A 393      25.183   7.786   4.824  1.00  0.780          N  
ATOM   6121  CA  HIS A 393      26.507   7.876   5.452  1.00  0.900          C  
ATOM   6122  C   HIS A 393      26.566   7.152   6.781  1.00  0.800          C  
ATOM   6123  O   HIS A 393      27.636   6.805   7.268  1.00  1.280          O  
ATOM   6124  CB  HIS A 393      26.929   9.337   5.685  1.00  1.210          C  
ATOM   6125  CG  HIS A 393      27.299  10.111   4.441  1.00  1.210          C  
ATOM   6126  ND1 HIS A 393      27.471  11.484   4.444  1.00  1.210          N  
ATOM   6127  CD2 HIS A 393      27.535   9.710   3.171  1.00  1.210          C  
ATOM   6128  CE1 HIS A 393      27.791  11.887   3.230  1.00  1.210          C  
ATOM   6129  NE2 HIS A 393      27.842  10.833   2.440  1.00  1.210          N  
ATOM   6130  H   HIS A 393      24.717   8.662   4.575  1.00  0.940          H  
ATOM   6131  HA  HIS A 393      27.244   7.415   4.799  1.00  1.080          H  
ATOM   6132 1HB  HIS A 393      26.113   9.865   6.174  1.00  1.450          H  
ATOM   6133 2HB  HIS A 393      27.778   9.360   6.362  1.00  1.450          H  
ATOM   6134  HD1 HIS A 393      27.217  12.113   5.179  1.00  1.450          H  
ATOM   6135  HD2 HIS A 393      27.520   8.734   2.687  1.00  1.450          H  
ATOM   6136  HE1 HIS A 393      27.965  12.942   3.025  1.00  1.450          H  
ATOM   6137  N   ASP A 394      25.439   6.983   7.404  1.00  1.050          N  
ATOM   6138  CA  ASP A 394      25.349   6.248   8.630  1.00  1.350          C  
ATOM   6139  C   ASP A 394      23.978   5.694   8.566  1.00  1.340          C  
ATOM   6140  O   ASP A 394      23.060   6.443   8.843  1.00  1.390          O  
ATOM   6141  CB  ASP A 394      25.507   7.062   9.912  1.00  1.770          C  
ATOM   6142  CG  ASP A 394      25.428   6.094  11.156  1.00  1.770          C  
ATOM   6143  OD1 ASP A 394      25.104   4.909  10.933  1.00  1.770          O  
ATOM   6144  OD2 ASP A 394      25.683   6.515  12.266  1.00  1.770          O  
ATOM   6145  H   ASP A 394      24.562   7.283   6.958  1.00  1.260          H  
ATOM   6146  HA  ASP A 394      26.101   5.468   8.650  1.00  1.620          H  
ATOM   6147 1HB  ASP A 394      26.477   7.568   9.909  1.00  2.120          H  
ATOM   6148 2HB  ASP A 394      24.730   7.824   9.979  1.00  2.120          H  
ATOM   6149  N   PRO A 395      23.759   4.410   8.195  1.00  2.190          N  
ATOM   6150  CA  PRO A 395      22.453   3.783   8.024  1.00  3.030          C  
ATOM   6151  C   PRO A 395      21.539   4.079   9.214  1.00  2.910          C  
ATOM   6152  O   PRO A 395      20.316   4.179   9.054  1.00  3.420          O  
ATOM   6153  CB  PRO A 395      22.818   2.295   7.929  1.00  4.540          C  
ATOM   6154  CG  PRO A 395      24.204   2.300   7.301  1.00  4.540          C  
ATOM   6155  CD  PRO A 395      24.899   3.518   7.894  1.00  4.540          C  
ATOM   6156  HA  PRO A 395      22.004   4.149   7.087  1.00  3.640          H  
ATOM   6157 1HB  PRO A 395      22.801   1.836   8.932  1.00  5.450          H  
ATOM   6158 2HB  PRO A 395      22.070   1.763   7.320  1.00  5.450          H  
ATOM   6159 1HG  PRO A 395      24.730   1.361   7.529  1.00  5.450          H  
ATOM   6160 2HG  PRO A 395      24.122   2.361   6.204  1.00  5.450          H  
ATOM   6161 1HD  PRO A 395      25.449   3.260   8.818  1.00  5.450          H  
ATOM   6162 2HD  PRO A 395      25.549   3.967   7.117  1.00  5.450          H  
ATOM   6163  N   ALA A 396      22.121   4.238  10.431  1.00  2.690          N  
ATOM   6164  CA  ALA A 396      21.331   4.568  11.619  1.00  3.050          C  
ATOM   6165  C   ALA A 396      20.514   5.832  11.359  1.00  2.460          C  
ATOM   6166  O   ALA A 396      19.370   5.975  11.818  1.00  2.800          O  
ATOM   6167  CB  ALA A 396      22.233   4.796  12.816  1.00  4.130          C  
ATOM   6168  H   ALA A 396      23.144   4.157  10.572  1.00  3.230          H  
ATOM   6169  HA  ALA A 396      20.649   3.744  11.821  1.00  3.660          H  
ATOM   6170 1HB  ALA A 396      21.629   5.037  13.687  1.00  4.950          H  
ATOM   6171 2HB  ALA A 396      22.815   3.898  13.009  1.00  4.950          H  
ATOM   6172 3HB  ALA A 396      22.912   5.624  12.606  1.00  4.950          H  
ATOM   6173  N   GLY A 397      21.140   6.724  10.581  1.00  1.990          N  
ATOM   6174  CA  GLY A 397      20.741   8.055  10.166  1.00  2.230          C  
ATOM   6175  C   GLY A 397      19.388   8.088   9.515  1.00  1.670          C  
ATOM   6176  O   GLY A 397      18.710   9.129   9.508  1.00  2.230          O  
ATOM   6177  H   GLY A 397      22.048   6.449  10.238  1.00  2.390          H  
ATOM   6178 1HA  GLY A 397      20.774   8.713  11.011  1.00  2.680          H  
ATOM   6179 2HA  GLY A 397      21.484   8.430   9.460  1.00  2.680          H  
ATOM   6180  N   THR A 398      18.927   6.934   9.049  1.00  0.910          N  
ATOM   6181  CA  THR A 398      17.631   6.842   8.432  1.00  0.690          C  
ATOM   6182  C   THR A 398      16.618   7.572   9.297  1.00  0.500          C  
ATOM   6183  O   THR A 398      15.758   8.281   8.776  1.00  0.620          O  
ATOM   6184  CB  THR A 398      17.172   5.367   8.285  1.00  1.050          C  
ATOM   6185  OG1 THR A 398      18.100   4.641   7.458  1.00  1.050          O  
ATOM   6186  CG2 THR A 398      15.774   5.311   7.649  1.00  1.050          C  
ATOM   6187  H   THR A 398      19.509   6.097   9.111  1.00  1.090          H  
ATOM   6188  HA  THR A 398      17.667   7.309   7.452  1.00  0.830          H  
ATOM   6189  HB  THR A 398      17.141   4.899   9.269  1.00  1.260          H  
ATOM   6190  HG1 THR A 398      18.928   4.467   7.966  1.00  1.260          H  
ATOM   6191 1HG2 THR A 398      15.467   4.272   7.554  1.00  1.260          H  
ATOM   6192 2HG2 THR A 398      15.050   5.838   8.267  1.00  1.260          H  
ATOM   6193 3HG2 THR A 398      15.807   5.772   6.665  1.00  1.260          H  
ATOM   6194  N   LEU A 399      16.672   7.351  10.615  1.00  0.450          N  
ATOM   6195  CA  LEU A 399      15.717   7.978  11.509  1.00  0.460          C  
ATOM   6196  C   LEU A 399      16.322   9.060  12.420  1.00  0.510          C  
ATOM   6197  O   LEU A 399      15.700   9.458  13.413  1.00  0.690          O  
ATOM   6198  CB  LEU A 399      15.029   6.890  12.330  1.00  0.640          C  
ATOM   6199  CG  LEU A 399      14.244   5.816  11.511  1.00  0.640          C  
ATOM   6200  CD1 LEU A 399      13.726   4.766  12.464  1.00  0.640          C  
ATOM   6201  CD2 LEU A 399      13.080   6.459  10.727  1.00  0.640          C  
ATOM   6202  H   LEU A 399      17.424   6.761  10.993  1.00  0.540          H  
ATOM   6203  HA  LEU A 399      14.971   8.471  10.900  1.00  0.550          H  
ATOM   6204 1HB  LEU A 399      15.782   6.381  12.932  1.00  0.770          H  
ATOM   6205 2HB  LEU A 399      14.319   7.363  12.985  1.00  0.770          H  
ATOM   6206  HG  LEU A 399      14.921   5.329  10.812  1.00  0.770          H  
ATOM   6207 1HD1 LEU A 399      13.194   3.997  11.903  1.00  0.770          H  
ATOM   6208 2HD1 LEU A 399      14.562   4.311  12.997  1.00  0.770          H  
ATOM   6209 3HD1 LEU A 399      13.045   5.226  13.180  1.00  0.770          H  
ATOM   6210 1HD2 LEU A 399      12.552   5.682  10.175  1.00  0.770          H  
ATOM   6211 2HD2 LEU A 399      12.392   6.938  11.425  1.00  0.770          H  
ATOM   6212 3HD2 LEU A 399      13.446   7.197  10.019  1.00  0.770          H  
ATOM   6213  N   MET A 400      17.546   9.507  12.140  1.00  0.510          N  
ATOM   6214  CA  MET A 400      18.177  10.513  12.998  1.00  0.620          C  
ATOM   6215  C   MET A 400      17.886  11.898  12.462  1.00  0.470          C  
ATOM   6216  O   MET A 400      17.821  12.871  13.215  1.00  0.600          O  
ATOM   6217  CB  MET A 400      19.673  10.290  13.113  1.00  0.820          C  
ATOM   6218  CG  MET A 400      20.046   8.963  13.803  1.00  0.820          C  
ATOM   6219  SD  MET A 400      21.827   8.616  13.837  1.00  0.820          S  
ATOM   6220  CE  MET A 400      22.443   9.784  15.037  1.00  0.820          C  
ATOM   6221  H   MET A 400      18.002   9.194  11.285  1.00  0.610          H  
ATOM   6222  HA  MET A 400      17.743  10.449  13.995  1.00  0.740          H  
ATOM   6223 1HB  MET A 400      20.119  10.380  12.144  1.00  0.990          H  
ATOM   6224 2HB  MET A 400      20.085  11.094  13.714  1.00  0.990          H  
ATOM   6225 1HG  MET A 400      19.682   8.985  14.828  1.00  0.990          H  
ATOM   6226 2HG  MET A 400      19.544   8.141  13.293  1.00  0.990          H  
ATOM   6227 1HE  MET A 400      23.522   9.657  15.142  1.00  0.990          H  
ATOM   6228 2HE  MET A 400      22.233  10.800  14.710  1.00  0.990          H  
ATOM   6229 3HE  MET A 400      21.963   9.606  16.001  1.00  0.990          H  
ATOM   6230  N   GLY A 401      17.686  11.976  11.155  1.00  0.300          N  
ATOM   6231  CA  GLY A 401      17.402  13.241  10.508  1.00  0.240          C  
ATOM   6232  C   GLY A 401      18.642  13.804   9.810  1.00  0.230          C  
ATOM   6233  O   GLY A 401      19.708  13.184   9.831  1.00  0.330          O  
ATOM   6234  H   GLY A 401      17.792  11.130  10.591  1.00  0.360          H  
ATOM   6235 1HA  GLY A 401      16.603  13.082   9.780  1.00  0.290          H  
ATOM   6236 2HA  GLY A 401      17.030  13.936  11.257  1.00  0.290          H  
ATOM   6237  N   PRO A 402      18.504  14.977   9.170  1.00  0.250          N  
ATOM   6238  CA  PRO A 402      19.487  15.661   8.350  1.00  0.290          C  
ATOM   6239  C   PRO A 402      20.572  16.275   9.205  1.00  0.220          C  
ATOM   6240  O   PRO A 402      20.338  16.568  10.379  1.00  0.210          O  
ATOM   6241  CB  PRO A 402      18.643  16.733   7.660  1.00  0.430          C  
ATOM   6242  CG  PRO A 402      17.554  17.038   8.624  1.00  0.430          C  
ATOM   6243  CD  PRO A 402      17.278  15.741   9.378  1.00  0.430          C  
ATOM   6244  HA  PRO A 402      19.914  14.960   7.619  1.00  0.350          H  
ATOM   6245 1HB  PRO A 402      19.248  17.615   7.477  1.00  0.520          H  
ATOM   6246 2HB  PRO A 402      18.272  16.368   6.687  1.00  0.520          H  
ATOM   6247 1HG  PRO A 402      17.856  17.849   9.279  1.00  0.520          H  
ATOM   6248 2HG  PRO A 402      16.696  17.404   8.059  1.00  0.520          H  
ATOM   6249 1HD  PRO A 402      17.168  16.000  10.440  1.00  0.520          H  
ATOM   6250 2HD  PRO A 402      16.418  15.213   9.000  1.00  0.520          H  
ATOM   6251  N   THR A 403      21.732  16.493   8.611  1.00  0.240          N  
ATOM   6252  CA  THR A 403      22.819  17.160   9.283  1.00  0.180          C  
ATOM   6253  C   THR A 403      22.626  18.663   9.083  1.00  0.180          C  
ATOM   6254  O   THR A 403      21.945  19.056   8.127  1.00  0.190          O  
ATOM   6255  CB  THR A 403      24.149  16.664   8.674  1.00  0.280          C  
ATOM   6256  OG1 THR A 403      24.189  17.014   7.282  1.00  0.280          O  
ATOM   6257  CG2 THR A 403      24.225  15.163   8.813  1.00  0.280          C  
ATOM   6258  H   THR A 403      21.879  16.218   7.651  1.00  0.290          H  
ATOM   6259  HA  THR A 403      22.776  16.900  10.336  1.00  0.220          H  
ATOM   6260  HB  THR A 403      24.994  17.101   9.173  1.00  0.330          H  
ATOM   6261  HG1 THR A 403      25.075  16.832   6.934  1.00  0.330          H  
ATOM   6262 1HG2 THR A 403      25.154  14.801   8.373  1.00  0.330          H  
ATOM   6263 2HG2 THR A 403      24.194  14.897   9.868  1.00  0.330          H  
ATOM   6264 3HG2 THR A 403      23.389  14.704   8.311  1.00  0.330          H  
ATOM   6265  N   PRO A 404      23.264  19.539   9.892  1.00  0.180          N  
ATOM   6266  CA  PRO A 404      23.203  20.988   9.771  1.00  0.190          C  
ATOM   6267  C   PRO A 404      23.459  21.500   8.361  1.00  0.160          C  
ATOM   6268  O   PRO A 404      22.826  22.461   7.943  1.00  0.160          O  
ATOM   6269  CB  PRO A 404      24.303  21.436  10.736  1.00  0.290          C  
ATOM   6270  CG  PRO A 404      24.320  20.360  11.801  1.00  0.290          C  
ATOM   6271  CD  PRO A 404      24.079  19.071  11.050  1.00  0.290          C  
ATOM   6272  HA  PRO A 404      22.225  21.333  10.128  1.00  0.230          H  
ATOM   6273 1HB  PRO A 404      25.261  21.535  10.203  1.00  0.340          H  
ATOM   6274 2HB  PRO A 404      24.062  22.432  11.139  1.00  0.340          H  
ATOM   6275 1HG  PRO A 404      25.286  20.368  12.332  1.00  0.340          H  
ATOM   6276 2HG  PRO A 404      23.545  20.565  12.555  1.00  0.340          H  
ATOM   6277 1HD  PRO A 404      25.038  18.655  10.738  1.00  0.340          H  
ATOM   6278 2HD  PRO A 404      23.514  18.395  11.704  1.00  0.340          H  
ATOM   6279  N   GLY A 405      24.336  20.845   7.596  1.00  0.160          N  
ATOM   6280  CA  GLY A 405      24.608  21.298   6.235  1.00  0.160          C  
ATOM   6281  C   GLY A 405      23.354  21.276   5.363  1.00  0.140          C  
ATOM   6282  O   GLY A 405      23.150  22.170   4.531  1.00  0.140          O  
ATOM   6283  H   GLY A 405      24.864  20.063   7.956  1.00  0.190          H  
ATOM   6284 1HA  GLY A 405      25.013  22.310   6.266  1.00  0.190          H  
ATOM   6285 2HA  GLY A 405      25.372  20.660   5.791  1.00  0.190          H  
ATOM   6286  N   VAL A 406      22.535  20.241   5.549  1.00  0.130          N  
ATOM   6287  CA  VAL A 406      21.322  20.018   4.790  1.00  0.130          C  
ATOM   6288  C   VAL A 406      20.281  21.022   5.228  1.00  0.130          C  
ATOM   6289  O   VAL A 406      19.569  21.598   4.399  1.00  0.150          O  
ATOM   6290  CB  VAL A 406      20.800  18.591   5.023  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406      19.451  18.394   4.339  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406      21.805  17.585   4.522  1.00  0.180          C  
ATOM   6293  H   VAL A 406      22.741  19.585   6.303  1.00  0.160          H  
ATOM   6294  HA  VAL A 406      21.538  20.157   3.730  1.00  0.160          H  
ATOM   6295  HB  VAL A 406      20.664  18.452   6.072  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406      19.094  17.392   4.541  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406      18.730  19.109   4.724  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406      19.560  18.532   3.260  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406      21.451  16.582   4.708  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406      21.927  17.738   3.474  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406      22.758  17.728   5.028  1.00  0.220          H  
ATOM   6302  N   LYS A 407      20.162  21.180   6.552  1.00  0.130          N  
ATOM   6303  CA  LYS A 407      19.187  22.094   7.128  1.00  0.150          C  
ATOM   6304  C   LYS A 407      19.451  23.515   6.638  1.00  0.120          C  
ATOM   6305  O   LYS A 407      18.519  24.232   6.261  1.00  0.130          O  
ATOM   6306  CB  LYS A 407      19.279  22.071   8.653  1.00  0.200          C  
ATOM   6307  CG  LYS A 407      18.814  20.778   9.322  1.00  0.200          C  
ATOM   6308  CD  LYS A 407      18.988  20.868  10.841  1.00  0.200          C  
ATOM   6309  CE  LYS A 407      18.608  19.574  11.536  1.00  0.200          C  
ATOM   6310  NZ  LYS A 407      18.819  19.647  13.017  1.00  0.200          N  
ATOM   6311  H   LYS A 407      20.788  20.636   7.156  1.00  0.160          H  
ATOM   6312  HA  LYS A 407      18.188  21.795   6.809  1.00  0.180          H  
ATOM   6313 1HB  LYS A 407      20.311  22.247   8.947  1.00  0.240          H  
ATOM   6314 2HB  LYS A 407      18.686  22.890   9.058  1.00  0.240          H  
ATOM   6315 1HG  LYS A 407      17.770  20.593   9.080  1.00  0.240          H  
ATOM   6316 2HG  LYS A 407      19.411  19.944   8.943  1.00  0.240          H  
ATOM   6317 1HD  LYS A 407      20.026  21.093  11.076  1.00  0.240          H  
ATOM   6318 2HD  LYS A 407      18.364  21.672  11.231  1.00  0.240          H  
ATOM   6319 1HE  LYS A 407      17.562  19.355  11.337  1.00  0.240          H  
ATOM   6320 2HE  LYS A 407      19.221  18.768  11.135  1.00  0.240          H  
ATOM   6321 1HZ  LYS A 407      18.559  18.763  13.434  1.00  0.240          H  
ATOM   6322 2HZ  LYS A 407      19.792  19.835  13.213  1.00  0.240          H  
ATOM   6323 3HZ  LYS A 407      18.251  20.384  13.409  1.00  0.240          H  
ATOM   6324  N   ILE A 408      20.731  23.905   6.613  1.00  0.100          N  
ATOM   6325  CA  ILE A 408      21.130  25.217   6.148  1.00  0.110          C  
ATOM   6326  C   ILE A 408      20.835  25.334   4.673  1.00  0.100          C  
ATOM   6327  O   ILE A 408      20.222  26.306   4.249  1.00  0.100          O  
ATOM   6328  CB  ILE A 408      22.610  25.501   6.450  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408      22.790  25.613   7.987  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408      23.059  26.788   5.725  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408      24.229  25.566   8.459  1.00  0.150          C  
ATOM   6332  H   ILE A 408      21.452  23.268   6.964  1.00  0.120          H  
ATOM   6333  HA  ILE A 408      20.535  25.963   6.673  1.00  0.130          H  
ATOM   6334  HB  ILE A 408      23.216  24.656   6.112  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408      22.351  26.551   8.319  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408      22.250  24.800   8.462  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408      24.102  26.991   5.929  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408      22.936  26.664   4.660  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408      22.453  27.630   6.064  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408      24.252  25.646   9.545  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408      24.674  24.616   8.156  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408      24.797  26.384   8.032  1.00  0.180          H  
ATOM   6343  N   GLY A 409      21.231  24.339   3.877  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      20.973  24.376   2.451  1.00  0.100          C  
ATOM   6345  C   GLY A 409      19.502  24.663   2.170  1.00  0.100          C  
ATOM   6346  O   GLY A 409      19.173  25.574   1.396  1.00  0.110          O  
ATOM   6347  H   GLY A 409      21.756  23.544   4.254  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      21.599  25.134   1.984  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409      21.245  23.414   2.020  1.00  0.120          H  
ATOM   6350  N   ALA A 410      18.611  23.874   2.778  1.00  0.090          N  
ATOM   6351  CA  ALA A 410      17.187  24.064   2.562  1.00  0.090          C  
ATOM   6352  C   ALA A 410      16.697  25.450   3.008  1.00  0.080          C  
ATOM   6353  O   ALA A 410      15.915  26.086   2.291  1.00  0.080          O  
ATOM   6354  CB  ALA A 410      16.415  23.006   3.312  1.00  0.130          C  
ATOM   6355  H   ALA A 410      18.946  23.130   3.401  1.00  0.110          H  
ATOM   6356  HA  ALA A 410      16.995  23.962   1.496  1.00  0.110          H  
ATOM   6357 1HB  ALA A 410      15.374  23.149   3.106  1.00  0.150          H  
ATOM   6358 2HB  ALA A 410      16.720  22.020   3.001  1.00  0.150          H  
ATOM   6359 3HB  ALA A 410      16.607  23.116   4.382  1.00  0.150          H  
ATOM   6360  N   LEU A 411      17.164  25.947   4.161  1.00  0.080          N  
ATOM   6361  CA  LEU A 411      16.736  27.265   4.616  1.00  0.080          C  
ATOM   6362  C   LEU A 411      17.254  28.385   3.708  1.00  0.090          C  
ATOM   6363  O   LEU A 411      16.530  29.357   3.457  1.00  0.090          O  
ATOM   6364  CB  LEU A 411      17.153  27.482   6.073  1.00  0.110          C  
ATOM   6365  CG  LEU A 411      16.405  26.596   7.159  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411      17.076  26.812   8.507  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411      14.894  26.954   7.250  1.00  0.110          C  
ATOM   6368  H   LEU A 411      17.782  25.383   4.759  1.00  0.100          H  
ATOM   6369  HA  LEU A 411      15.655  27.296   4.565  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411      18.218  27.246   6.145  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411      17.022  28.518   6.326  1.00  0.130          H  
ATOM   6372  HG  LEU A 411      16.501  25.545   6.894  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411      16.585  26.190   9.258  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411      18.129  26.533   8.436  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411      16.994  27.858   8.794  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411      14.422  26.327   8.006  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411      14.781  28.000   7.531  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411      14.398  26.779   6.303  1.00  0.130          H  
ATOM   6379  N   LEU A 412      18.488  28.251   3.196  1.00  0.100          N  
ATOM   6380  CA  LEU A 412      19.045  29.252   2.293  1.00  0.110          C  
ATOM   6381  C   LEU A 412      18.208  29.313   1.033  1.00  0.110          C  
ATOM   6382  O   LEU A 412      17.957  30.402   0.514  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      20.495  28.929   1.913  1.00  0.150          C  
ATOM   6384  CG  LEU A 412      21.576  29.061   3.016  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      22.875  28.495   2.470  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412      21.758  30.517   3.427  1.00  0.150          C  
ATOM   6387  H   LEU A 412      19.057  27.452   3.480  1.00  0.120          H  
ATOM   6388  HA  LEU A 412      18.994  30.222   2.775  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412      20.519  27.893   1.569  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      20.784  29.567   1.082  1.00  0.180          H  
ATOM   6391  HG  LEU A 412      21.284  28.487   3.882  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      23.652  28.563   3.230  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      22.728  27.451   2.196  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      23.181  29.060   1.593  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      22.530  30.575   4.195  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      22.060  31.107   2.562  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412      20.833  30.915   3.829  1.00  0.180          H  
ATOM   6398  N   LEU A 413      17.751  28.154   0.554  1.00  0.110          N  
ATOM   6399  CA  LEU A 413      16.882  28.113  -0.609  1.00  0.110          C  
ATOM   6400  C   LEU A 413      15.579  28.869  -0.361  1.00  0.080          C  
ATOM   6401  O   LEU A 413      15.183  29.717  -1.172  1.00  0.070          O  
ATOM   6402  CB  LEU A 413      16.604  26.665  -1.022  1.00  0.150          C  
ATOM   6403  CG  LEU A 413      15.575  26.473  -2.137  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413      15.978  27.207  -3.358  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413      15.472  24.985  -2.470  1.00  0.150          C  
ATOM   6406  H   LEU A 413      18.076  27.283   0.990  1.00  0.130          H  
ATOM   6407  HA  LEU A 413      17.414  28.600  -1.422  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      17.539  26.213  -1.341  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413      16.250  26.123  -0.154  1.00  0.180          H  
ATOM   6410  HG  LEU A 413      14.602  26.850  -1.812  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413      15.212  27.029  -4.078  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413      16.048  28.272  -3.183  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413      16.926  26.844  -3.719  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413      14.743  24.861  -3.264  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413      16.442  24.611  -2.808  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413      15.157  24.431  -1.589  1.00  0.180          H  
ATOM   6417  N   PHE A 414      14.921  28.623   0.776  1.00  0.070          N  
ATOM   6418  CA  PHE A 414      13.682  29.356   1.029  1.00  0.070          C  
ATOM   6419  C   PHE A 414      13.935  30.854   1.009  1.00  0.060          C  
ATOM   6420  O   PHE A 414      13.140  31.618   0.447  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      13.073  29.018   2.385  1.00  0.100          C  
ATOM   6422  CG  PHE A 414      12.214  27.791   2.465  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414      12.740  26.577   2.850  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414      10.842  27.873   2.215  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414      11.941  25.471   2.967  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414      10.036  26.758   2.338  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414      10.592  25.553   2.714  1.00  0.100          C  
ATOM   6428  H   PHE A 414      15.272  27.906   1.421  1.00  0.080          H  
ATOM   6429  HA  PHE A 414      12.968  29.108   0.248  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414      13.877  28.916   3.116  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414      12.475  29.862   2.698  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      13.790  26.500   3.069  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414      10.404  28.829   1.927  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414      12.378  24.535   3.268  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414       8.955  26.832   2.138  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414       9.964  24.669   2.815  1.00  0.120          H  
ATOM   6437  N   ALA A 415      15.028  31.293   1.643  1.00  0.060          N  
ATOM   6438  CA  ALA A 415      15.347  32.708   1.647  1.00  0.060          C  
ATOM   6439  C   ALA A 415      15.635  33.227   0.224  1.00  0.070          C  
ATOM   6440  O   ALA A 415      15.140  34.276  -0.183  1.00  0.080          O  
ATOM   6441  CB  ALA A 415      16.538  32.951   2.553  1.00  0.080          C  
ATOM   6442  H   ALA A 415      15.635  30.628   2.137  1.00  0.070          H  
ATOM   6443  HA  ALA A 415      14.488  33.247   2.038  1.00  0.070          H  
ATOM   6444 1HB  ALA A 415      16.768  34.009   2.589  1.00  0.100          H  
ATOM   6445 2HB  ALA A 415      16.305  32.593   3.553  1.00  0.100          H  
ATOM   6446 3HB  ALA A 415      17.397  32.405   2.166  1.00  0.100          H  
ATOM   6447  N   ALA A 416      16.371  32.459  -0.591  1.00  0.070          N  
ATOM   6448  CA  ALA A 416      16.728  32.893  -1.948  1.00  0.070          C  
ATOM   6449  C   ALA A 416      15.502  33.177  -2.810  1.00  0.070          C  
ATOM   6450  O   ALA A 416      15.448  34.185  -3.528  1.00  0.080          O  
ATOM   6451  CB  ALA A 416      17.568  31.818  -2.625  1.00  0.100          C  
ATOM   6452  H   ALA A 416      16.778  31.595  -0.227  1.00  0.080          H  
ATOM   6453  HA  ALA A 416      17.307  33.810  -1.865  1.00  0.080          H  
ATOM   6454 1HB  ALA A 416      17.858  32.152  -3.618  1.00  0.120          H  
ATOM   6455 2HB  ALA A 416      18.457  31.625  -2.027  1.00  0.120          H  
ATOM   6456 3HB  ALA A 416      16.982  30.902  -2.706  1.00  0.120          H  
ATOM   6457  N   LEU A 417      14.481  32.339  -2.658  1.00  0.070          N  
ATOM   6458  CA  LEU A 417      13.222  32.439  -3.393  1.00  0.080          C  
ATOM   6459  C   LEU A 417      12.455  33.734  -3.128  1.00  0.080          C  
ATOM   6460  O   LEU A 417      11.596  34.126  -3.930  1.00  0.090          O  
ATOM   6461  CB  LEU A 417      12.351  31.214  -3.083  1.00  0.110          C  
ATOM   6462  CG  LEU A 417      12.815  29.856  -3.697  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417      12.052  28.744  -3.085  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417      12.517  29.837  -5.193  1.00  0.110          C  
ATOM   6465  H   LEU A 417      14.635  31.528  -2.043  1.00  0.080          H  
ATOM   6466  HA  LEU A 417      13.467  32.426  -4.450  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417      12.361  31.083  -2.005  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417      11.330  31.407  -3.386  1.00  0.130          H  
ATOM   6469  HG  LEU A 417      13.879  29.708  -3.508  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417      12.379  27.799  -3.523  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417      12.240  28.727  -2.015  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417      10.989  28.880  -3.269  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417      12.809  28.875  -5.608  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417      11.460  29.968  -5.345  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      13.053  30.630  -5.706  1.00  0.130          H  
ATOM   6476  N   GLY A 418      12.748  34.399  -2.010  1.00  0.080          N  
ATOM   6477  CA  GLY A 418      12.063  35.623  -1.654  1.00  0.080          C  
ATOM   6478  C   GLY A 418      12.360  36.751  -2.645  1.00  0.080          C  
ATOM   6479  O   GLY A 418      11.576  37.698  -2.768  1.00  0.100          O  
ATOM   6480  H   GLY A 418      13.517  34.091  -1.404  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      10.993  35.443  -1.608  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      12.368  35.922  -0.651  1.00  0.100          H  
ATOM   6483  N   ILE A 419      13.459  36.656  -3.406  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      13.744  37.778  -4.273  1.00  0.130          C  
ATOM   6485  C   ILE A 419      12.763  37.754  -5.493  1.00  0.120          C  
ATOM   6486  O   ILE A 419      12.101  38.779  -5.730  1.00  0.150          O  
ATOM   6487  CB  ILE A 419      15.254  37.804  -4.657  1.00  0.170          C  
ATOM   6488  CG1 ILE A 419      16.131  38.006  -3.414  1.00  0.170          C  
ATOM   6489  CG2 ILE A 419      15.433  38.999  -5.581  1.00  0.170          C  
ATOM   6490  CD1 ILE A 419      17.586  37.722  -3.623  1.00  0.170          C  
ATOM   6491  H   ILE A 419      14.099  35.857  -3.333  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      13.543  38.691  -3.728  1.00  0.160          H  
ATOM   6493  HB  ILE A 419      15.580  36.914  -5.091  1.00  0.200          H  
ATOM   6494 1HG1 ILE A 419      16.073  38.991  -3.098  1.00  0.200          H  
ATOM   6495 2HG1 ILE A 419      15.772  37.355  -2.625  1.00  0.200          H  
ATOM   6496 1HG2 ILE A 419      16.466  39.104  -5.884  1.00  0.200          H  
ATOM   6497 2HG2 ILE A 419      14.827  38.881  -6.442  1.00  0.200          H  
ATOM   6498 3HG2 ILE A 419      15.120  39.905  -5.061  1.00  0.200          H  
ATOM   6499 1HD1 ILE A 419      18.117  37.889  -2.686  1.00  0.200          H  
ATOM   6500 2HD1 ILE A 419      17.710  36.680  -3.930  1.00  0.200          H  
ATOM   6501 3HD1 ILE A 419      17.999  38.374  -4.382  1.00  0.200          H  
ATOM   6502  N   PRO A 420      12.649  36.658  -6.303  1.00  0.120          N  
ATOM   6503  CA  PRO A 420      11.630  36.486  -7.329  1.00  0.110          C  
ATOM   6504  C   PRO A 420      10.214  36.735  -6.822  1.00  0.110          C  
ATOM   6505  O   PRO A 420       9.372  37.258  -7.566  1.00  0.140          O  
ATOM   6506  CB  PRO A 420      11.841  35.017  -7.722  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      13.290  34.776  -7.529  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      13.657  35.555  -6.312  1.00  0.170          C  
ATOM   6509  HA  PRO A 420      11.831  37.156  -8.160  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420      11.282  34.379  -7.061  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420      11.490  34.830  -8.752  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      13.485  33.696  -7.411  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      13.847  35.098  -8.416  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      13.635  34.937  -5.419  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      14.633  35.910  -6.565  1.00  0.200          H  
ATOM   6516  N   LEU A 421       9.929  36.365  -5.574  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       8.604  36.638  -5.069  1.00  0.120          C  
ATOM   6518  C   LEU A 421       8.281  38.110  -4.928  1.00  0.100          C  
ATOM   6519  O   LEU A 421       7.181  38.538  -5.278  1.00  0.110          O  
ATOM   6520  CB  LEU A 421       8.353  35.940  -3.771  1.00  0.160          C  
ATOM   6521  CG  LEU A 421       8.172  34.503  -3.834  1.00  0.160          C  
ATOM   6522  CD1 LEU A 421       8.174  33.926  -2.441  1.00  0.160          C  
ATOM   6523  CD2 LEU A 421       6.814  34.165  -4.562  1.00  0.160          C  
ATOM   6524  H   LEU A 421      10.602  35.875  -4.975  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       7.933  36.235  -5.789  1.00  0.140          H  
ATOM   6526 1HB  LEU A 421       9.224  36.108  -3.163  1.00  0.200          H  
ATOM   6527 2HB  LEU A 421       7.495  36.376  -3.323  1.00  0.200          H  
ATOM   6528  HG  LEU A 421       8.995  34.099  -4.346  1.00  0.200          H  
ATOM   6529 1HD1 LEU A 421       8.074  32.844  -2.499  1.00  0.200          H  
ATOM   6530 2HD1 LEU A 421       9.109  34.162  -1.955  1.00  0.200          H  
ATOM   6531 3HD1 LEU A 421       7.351  34.334  -1.860  1.00  0.200          H  
ATOM   6532 1HD2 LEU A 421       6.718  33.104  -4.610  1.00  0.200          H  
ATOM   6533 2HD2 LEU A 421       5.985  34.580  -4.012  1.00  0.200          H  
ATOM   6534 3HD2 LEU A 421       6.772  34.536  -5.569  1.00  0.200          H  
ATOM   6535  N   ALA A 422       9.232  38.931  -4.487  1.00  0.110          N  
ATOM   6536  CA  ALA A 422       8.906  40.347  -4.357  1.00  0.110          C  
ATOM   6537  C   ALA A 422       8.435  40.894  -5.715  1.00  0.100          C  
ATOM   6538  O   ALA A 422       7.489  41.699  -5.776  1.00  0.110          O  
ATOM   6539  CB  ALA A 422      10.111  41.117  -3.843  1.00  0.150          C  
ATOM   6540  H   ALA A 422      10.145  38.566  -4.184  1.00  0.130          H  
ATOM   6541  HA  ALA A 422       8.088  40.448  -3.644  1.00  0.130          H  
ATOM   6542 1HB  ALA A 422       9.856  42.164  -3.736  1.00  0.180          H  
ATOM   6543 2HB  ALA A 422      10.407  40.712  -2.875  1.00  0.180          H  
ATOM   6544 3HB  ALA A 422      10.937  41.013  -4.549  1.00  0.180          H  
ATOM   6545  N   ALA A 423       9.080  40.437  -6.804  1.00  0.110          N  
ATOM   6546  CA  ALA A 423       8.652  40.806  -8.160  1.00  0.130          C  
ATOM   6547  C   ALA A 423       7.255  40.217  -8.474  1.00  0.120          C  
ATOM   6548  O   ALA A 423       6.352  40.911  -8.962  1.00  0.120          O  
ATOM   6549  CB  ALA A 423       9.674  40.309  -9.163  1.00  0.170          C  
ATOM   6550  H   ALA A 423       9.900  39.831  -6.645  1.00  0.130          H  
ATOM   6551  HA  ALA A 423       8.582  41.892  -8.220  1.00  0.160          H  
ATOM   6552 1HB  ALA A 423       9.387  40.570 -10.155  1.00  0.210          H  
ATOM   6553 2HB  ALA A 423      10.630  40.759  -8.930  1.00  0.210          H  
ATOM   6554 3HB  ALA A 423       9.753  39.227  -9.098  1.00  0.210          H  
ATOM   6555  N   THR A 424       7.041  38.947  -8.088  1.00  0.110          N  
ATOM   6556  CA  THR A 424       5.786  38.194  -8.302  1.00  0.130          C  
ATOM   6557  C   THR A 424       4.591  38.920  -7.735  1.00  0.110          C  
ATOM   6558  O   THR A 424       3.517  38.973  -8.341  1.00  0.170          O  
ATOM   6559  CB  THR A 424       5.867  36.783  -7.671  1.00  0.170          C  
ATOM   6560  OG1 THR A 424       6.905  36.015  -8.331  1.00  0.170          O  
ATOM   6561  CG2 THR A 424       4.554  36.042  -7.736  1.00  0.170          C  
ATOM   6562  H   THR A 424       7.833  38.437  -7.692  1.00  0.130          H  
ATOM   6563  HA  THR A 424       5.628  38.053  -9.357  1.00  0.160          H  
ATOM   6564  HB  THR A 424       6.094  36.876  -6.644  1.00  0.210          H  
ATOM   6565  HG1 THR A 424       7.783  36.449  -8.188  1.00  0.210          H  
ATOM   6566 1HG2 THR A 424       4.679  35.066  -7.268  1.00  0.210          H  
ATOM   6567 2HG2 THR A 424       3.786  36.597  -7.203  1.00  0.210          H  
ATOM   6568 3HG2 THR A 424       4.245  35.915  -8.754  1.00  0.210          H  
ATOM   6569  N   PHE A 425       4.771  39.468  -6.560  1.00  0.080          N  
ATOM   6570  CA  PHE A 425       3.699  40.129  -5.866  1.00  0.070          C  
ATOM   6571  C   PHE A 425       3.502  41.602  -6.219  1.00  0.080          C  
ATOM   6572  O   PHE A 425       2.581  42.226  -5.686  1.00  0.110          O  
ATOM   6573  CB  PHE A 425       3.944  40.027  -4.367  1.00  0.100          C  
ATOM   6574  CG  PHE A 425       3.840  38.623  -3.800  1.00  0.100          C  
ATOM   6575  CD1 PHE A 425       4.906  38.058  -3.107  1.00  0.100          C  
ATOM   6576  CD2 PHE A 425       2.689  37.853  -3.979  1.00  0.100          C  
ATOM   6577  CE1 PHE A 425       4.814  36.778  -2.598  1.00  0.100          C  
ATOM   6578  CE2 PHE A 425       2.611  36.573  -3.478  1.00  0.100          C  
ATOM   6579  CZ  PHE A 425       3.674  36.037  -2.786  1.00  0.100          C  
ATOM   6580  H   PHE A 425       5.683  39.336  -6.112  1.00  0.100          H  
ATOM   6581  HA  PHE A 425       2.782  39.604  -6.107  1.00  0.080          H  
ATOM   6582 1HB  PHE A 425       4.956  40.384  -4.169  1.00  0.120          H  
ATOM   6583 2HB  PHE A 425       3.277  40.675  -3.845  1.00  0.120          H  
ATOM   6584  HD1 PHE A 425       5.820  38.639  -2.961  1.00  0.120          H  
ATOM   6585  HD2 PHE A 425       1.841  38.269  -4.520  1.00  0.120          H  
ATOM   6586  HE1 PHE A 425       5.647  36.350  -2.047  1.00  0.120          H  
ATOM   6587  HE2 PHE A 425       1.705  35.984  -3.625  1.00  0.120          H  
ATOM   6588  HZ  PHE A 425       3.610  35.024  -2.385  1.00  0.120          H  
ATOM   6589  N   SER A 426       4.342  42.179  -7.086  1.00  0.070          N  
ATOM   6590  CA  SER A 426       4.191  43.600  -7.389  1.00  0.080          C  
ATOM   6591  C   SER A 426       4.146  43.989  -8.879  1.00  0.080          C  
ATOM   6592  O   SER A 426       3.356  44.863  -9.273  1.00  0.080          O  
ATOM   6593  CB  SER A 426       5.325  44.346  -6.699  1.00  0.110          C  
ATOM   6594  OG  SER A 426       6.591  43.905  -7.157  1.00  0.110          O  
ATOM   6595  H   SER A 426       5.072  41.632  -7.543  1.00  0.080          H  
ATOM   6596  HA  SER A 426       3.257  43.931  -6.943  1.00  0.100          H  
ATOM   6597 1HB  SER A 426       5.220  45.411  -6.900  1.00  0.130          H  
ATOM   6598 2HB  SER A 426       5.255  44.211  -5.625  1.00  0.130          H  
ATOM   6599  HG  SER A 426       6.804  43.076  -6.640  1.00  0.130          H  
ATOM   6600  N   ILE A 427       4.935  43.327  -9.727  1.00  0.080          N  
ATOM   6601  CA  ILE A 427       5.016  43.750 -11.115  1.00  0.090          C  
ATOM   6602  C   ILE A 427       3.790  43.498 -12.004  1.00  0.080          C  
ATOM   6603  O   ILE A 427       3.395  44.436 -12.690  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       6.310  43.226 -11.788  1.00  0.120          C  
ATOM   6605  CG1 ILE A 427       7.536  43.948 -11.129  1.00  0.120          C  
ATOM   6606  CG2 ILE A 427       6.272  43.413 -13.330  1.00  0.120          C  
ATOM   6607  CD1 ILE A 427       8.908  43.390 -11.498  1.00  0.120          C  
ATOM   6608  H   ILE A 427       5.537  42.575  -9.383  1.00  0.100          H  
ATOM   6609  HA  ILE A 427       5.144  44.831 -11.092  1.00  0.110          H  
ATOM   6610  HB  ILE A 427       6.415  42.182 -11.558  1.00  0.150          H  
ATOM   6611 1HG1 ILE A 427       7.506  44.999 -11.399  1.00  0.150          H  
ATOM   6612 2HG1 ILE A 427       7.430  43.870 -10.042  1.00  0.150          H  
ATOM   6613 1HG2 ILE A 427       7.184  43.028 -13.777  1.00  0.150          H  
ATOM   6614 2HG2 ILE A 427       5.434  42.873 -13.753  1.00  0.150          H  
ATOM   6615 3HG2 ILE A 427       6.174  44.474 -13.566  1.00  0.150          H  
ATOM   6616 1HD1 ILE A 427       9.672  43.954 -10.975  1.00  0.150          H  
ATOM   6617 2HD1 ILE A 427       8.961  42.372 -11.216  1.00  0.150          H  
ATOM   6618 3HD1 ILE A 427       9.078  43.471 -12.564  1.00  0.150          H  
ATOM   6619  N   PRO A 428       3.166  42.293 -12.064  1.00  0.100          N  
ATOM   6620  CA  PRO A 428       2.056  42.005 -12.960  1.00  0.090          C  
ATOM   6621  C   PRO A 428       0.820  42.788 -12.582  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -0.027  43.072 -13.423  1.00  0.100          O  
ATOM   6623  CB  PRO A 428       1.864  40.494 -12.800  1.00  0.140          C  
ATOM   6624  CG  PRO A 428       2.381  40.188 -11.420  1.00  0.140          C  
ATOM   6625  CD  PRO A 428       3.489  41.201 -11.152  1.00  0.140          C  
ATOM   6626  HA  PRO A 428       2.367  42.256 -13.977  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428       0.799  40.236 -12.917  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428       2.406  39.955 -13.595  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428       1.564  40.251 -10.690  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428       2.750  39.152 -11.369  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428       3.365  41.467 -10.106  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428       4.442  40.834 -11.358  1.00  0.160          H  
ATOM   6633  N   PHE A 429       0.764  43.224 -11.334  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -0.352  43.994 -10.861  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -0.173  45.392 -11.384  1.00  0.090          C  
ATOM   6636  O   PHE A 429      -1.102  45.965 -11.960  1.00  0.100          O  
ATOM   6637  CB  PHE A 429      -0.369  43.969  -9.348  1.00  0.120          C  
ATOM   6638  CG  PHE A 429      -0.607  42.600  -8.844  1.00  0.120          C  
ATOM   6639  CD1 PHE A 429       0.456  41.827  -8.406  1.00  0.120          C  
ATOM   6640  CD2 PHE A 429      -1.871  42.055  -8.832  1.00  0.120          C  
ATOM   6641  CE1 PHE A 429       0.247  40.542  -7.969  1.00  0.120          C  
ATOM   6642  CE2 PHE A 429      -2.081  40.776  -8.390  1.00  0.120          C  
ATOM   6643  CZ  PHE A 429      -1.020  40.016  -7.959  1.00  0.120          C  
ATOM   6644  H   PHE A 429       1.460  42.950 -10.656  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      -1.279  43.583 -11.253  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429       0.585  44.328  -8.955  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -1.152  44.626  -8.973  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429       1.466  42.238  -8.410  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -2.708  42.647  -9.180  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429       1.088  39.940  -7.635  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -3.085  40.360  -8.387  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -1.184  38.997  -7.614  1.00  0.150          H  
ATOM   6653  N   ALA A 430       1.024  45.962 -11.189  1.00  0.090          N  
ATOM   6654  CA  ALA A 430       1.253  47.296 -11.694  1.00  0.100          C  
ATOM   6655  C   ALA A 430       1.109  47.311 -13.209  1.00  0.100          C  
ATOM   6656  O   ALA A 430       0.530  48.245 -13.754  1.00  0.120          O  
ATOM   6657  CB  ALA A 430       2.617  47.799 -11.290  1.00  0.140          C  
ATOM   6658  H   ALA A 430       1.776  45.474 -10.689  1.00  0.110          H  
ATOM   6659  HA  ALA A 430       0.494  47.955 -11.271  1.00  0.120          H  
ATOM   6660 1HB  ALA A 430       2.746  48.812 -11.667  1.00  0.160          H  
ATOM   6661 2HB  ALA A 430       2.693  47.793 -10.212  1.00  0.160          H  
ATOM   6662 3HB  ALA A 430       3.380  47.142 -11.713  1.00  0.160          H  
ATOM   6663  N   LEU A 431       1.606  46.274 -13.903  1.00  0.100          N  
ATOM   6664  CA  LEU A 431       1.482  46.276 -15.349  1.00  0.110          C  
ATOM   6665  C   LEU A 431       0.036  46.210 -15.777  1.00  0.110          C  
ATOM   6666  O   LEU A 431      -0.370  46.953 -16.674  1.00  0.120          O  
ATOM   6667  CB  LEU A 431       2.248  45.109 -15.974  1.00  0.150          C  
ATOM   6668  CG  LEU A 431       3.792  45.168 -15.941  1.00  0.150          C  
ATOM   6669  CD1 LEU A 431       4.327  43.837 -16.411  1.00  0.150          C  
ATOM   6670  CD2 LEU A 431       4.308  46.287 -16.855  1.00  0.150          C  
ATOM   6671  H   LEU A 431       2.100  45.518 -13.425  1.00  0.120          H  
ATOM   6672  HA  LEU A 431       1.886  47.210 -15.722  1.00  0.130          H  
ATOM   6673 1HB  LEU A 431       1.950  44.204 -15.451  1.00  0.180          H  
ATOM   6674 2HB  LEU A 431       1.944  45.016 -16.997  1.00  0.180          H  
ATOM   6675  HG  LEU A 431       4.131  45.342 -14.923  1.00  0.180          H  
ATOM   6676 1HD1 LEU A 431       5.417  43.852 -16.386  1.00  0.180          H  
ATOM   6677 2HD1 LEU A 431       3.964  43.048 -15.757  1.00  0.180          H  
ATOM   6678 3HD1 LEU A 431       3.991  43.655 -17.427  1.00  0.180          H  
ATOM   6679 1HD2 LEU A 431       5.397  46.298 -16.824  1.00  0.180          H  
ATOM   6680 2HD2 LEU A 431       3.976  46.108 -17.880  1.00  0.180          H  
ATOM   6681 3HD2 LEU A 431       3.940  47.251 -16.522  1.00  0.180          H  
ATOM   6682  N   ALA A 432      -0.781  45.384 -15.117  1.00  0.100          N  
ATOM   6683  CA  ALA A 432      -2.173  45.326 -15.502  1.00  0.110          C  
ATOM   6684  C   ALA A 432      -2.830  46.682 -15.330  1.00  0.110          C  
ATOM   6685  O   ALA A 432      -3.568  47.122 -16.218  1.00  0.120          O  
ATOM   6686  CB  ALA A 432      -2.910  44.291 -14.676  1.00  0.150          C  
ATOM   6687  H   ALA A 432      -0.434  44.754 -14.388  1.00  0.120          H  
ATOM   6688  HA  ALA A 432      -2.220  45.057 -16.549  1.00  0.130          H  
ATOM   6689 1HB  ALA A 432      -3.953  44.243 -14.985  1.00  0.180          H  
ATOM   6690 2HB  ALA A 432      -2.438  43.325 -14.826  1.00  0.180          H  
ATOM   6691 3HB  ALA A 432      -2.853  44.567 -13.623  1.00  0.180          H  
ATOM   6692  N   SER A 433      -2.514  47.382 -14.225  1.00  0.120          N  
ATOM   6693  CA  SER A 433      -3.095  48.690 -13.941  1.00  0.120          C  
ATOM   6694  C   SER A 433      -2.697  49.730 -14.982  1.00  0.120          C  
ATOM   6695  O   SER A 433      -3.529  50.546 -15.419  1.00  0.130          O  
ATOM   6696  CB  SER A 433      -2.655  49.176 -12.566  1.00  0.170          C  
ATOM   6697  OG  SER A 433      -3.158  48.357 -11.544  1.00  0.170          O  
ATOM   6698  H   SER A 433      -1.910  46.959 -13.510  1.00  0.140          H  
ATOM   6699  HA  SER A 433      -4.178  48.586 -13.946  1.00  0.140          H  
ATOM   6700 1HB  SER A 433      -1.568  49.197 -12.518  1.00  0.200          H  
ATOM   6701 2HB  SER A 433      -3.007  50.193 -12.422  1.00  0.200          H  
ATOM   6702  HG  SER A 433      -2.889  48.766 -10.721  1.00  0.200          H  
ATOM   6703  N   ILE A 434      -1.427  49.697 -15.393  1.00  0.120          N  
ATOM   6704  CA  ILE A 434      -0.899  50.639 -16.365  1.00  0.120          C  
ATOM   6705  C   ILE A 434      -1.525  50.402 -17.738  1.00  0.120          C  
ATOM   6706  O   ILE A 434      -1.968  51.354 -18.399  1.00  0.120          O  
ATOM   6707  CB  ILE A 434       0.637  50.525 -16.436  1.00  0.170          C  
ATOM   6708  CG1 ILE A 434       1.245  50.978 -15.091  1.00  0.170          C  
ATOM   6709  CG2 ILE A 434       1.151  51.462 -17.548  1.00  0.170          C  
ATOM   6710  CD1 ILE A 434       2.707  50.582 -14.870  1.00  0.170          C  
ATOM   6711  H   ILE A 434      -0.790  49.023 -14.947  1.00  0.140          H  
ATOM   6712  HA  ILE A 434      -1.153  51.646 -16.043  1.00  0.140          H  
ATOM   6713  HB  ILE A 434       0.938  49.490 -16.622  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434       1.172  52.055 -15.048  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434       0.661  50.572 -14.282  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434       2.214  51.422 -17.576  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434       0.751  51.166 -18.519  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434       0.842  52.487 -17.329  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       3.034  50.962 -13.899  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       2.789  49.495 -14.880  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       3.335  50.988 -15.643  1.00  0.200          H  
ATOM   6722  N   PHE A 435      -1.556  49.143 -18.185  1.00  0.120          N  
ATOM   6723  CA  PHE A 435      -2.134  48.837 -19.483  1.00  0.130          C  
ATOM   6724  C   PHE A 435      -3.631  49.173 -19.482  1.00  0.130          C  
ATOM   6725  O   PHE A 435      -4.147  49.750 -20.449  1.00  0.140          O  
ATOM   6726  CB  PHE A 435      -1.945  47.350 -19.833  1.00  0.180          C  
ATOM   6727  CG  PHE A 435      -0.505  46.879 -20.203  1.00  0.180          C  
ATOM   6728  CD1 PHE A 435       0.116  45.846 -19.484  1.00  0.180          C  
ATOM   6729  CD2 PHE A 435       0.213  47.450 -21.251  1.00  0.180          C  
ATOM   6730  CE1 PHE A 435       1.395  45.414 -19.804  1.00  0.180          C  
ATOM   6731  CE2 PHE A 435       1.505  47.007 -21.562  1.00  0.180          C  
ATOM   6732  CZ  PHE A 435       2.082  45.999 -20.835  1.00  0.180          C  
ATOM   6733  H   PHE A 435      -1.167  48.387 -17.611  1.00  0.140          H  
ATOM   6734  HA  PHE A 435      -1.642  49.449 -20.236  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435      -2.259  46.775 -18.965  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435      -2.609  47.085 -20.648  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435      -0.421  45.375 -18.661  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435      -0.246  48.244 -21.834  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435       1.860  44.607 -19.241  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435       2.069  47.451 -22.390  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435       3.089  45.657 -21.087  1.00  0.210          H  
ATOM   6742  N   SER A 436      -4.323  48.844 -18.378  1.00  0.120          N  
ATOM   6743  CA  SER A 436      -5.754  49.075 -18.228  1.00  0.120          C  
ATOM   6744  C   SER A 436      -6.073  50.561 -18.278  1.00  0.120          C  
ATOM   6745  O   SER A 436      -7.087  50.962 -18.868  1.00  0.130          O  
ATOM   6746  CB  SER A 436      -6.233  48.481 -16.913  1.00  0.170          C  
ATOM   6747  OG  SER A 436      -6.069  47.090 -16.914  1.00  0.170          O  
ATOM   6748  H   SER A 436      -3.858  48.357 -17.613  1.00  0.140          H  
ATOM   6749  HA  SER A 436      -6.270  48.577 -19.047  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -5.675  48.914 -16.087  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -7.286  48.726 -16.763  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -5.114  46.960 -16.781  1.00  0.200          H  
ATOM   6753  N   SER A 437      -5.219  51.389 -17.652  1.00  0.120          N  
ATOM   6754  CA  SER A 437      -5.391  52.839 -17.630  1.00  0.140          C  
ATOM   6755  C   SER A 437      -5.256  53.449 -19.018  1.00  0.140          C  
ATOM   6756  O   SER A 437      -6.048  54.314 -19.399  1.00  0.190          O  
ATOM   6757  CB  SER A 437      -4.373  53.473 -16.701  1.00  0.190          C  
ATOM   6758  OG  SER A 437      -4.605  53.090 -15.378  1.00  0.190          O  
ATOM   6759  H   SER A 437      -4.443  50.990 -17.120  1.00  0.140          H  
ATOM   6760  HA  SER A 437      -6.388  53.060 -17.255  1.00  0.170          H  
ATOM   6761 1HB  SER A 437      -3.366  53.175 -16.997  1.00  0.230          H  
ATOM   6762 2HB  SER A 437      -4.434  54.555 -16.785  1.00  0.230          H  
ATOM   6763  HG  SER A 437      -4.221  52.191 -15.296  1.00  0.230          H  
ATOM   6764  N   ASN A 438      -4.287  52.963 -19.798  1.00  0.130          N  
ATOM   6765  CA  ASN A 438      -4.092  53.473 -21.149  1.00  0.190          C  
ATOM   6766  C   ASN A 438      -5.205  53.007 -22.097  1.00  0.180          C  
ATOM   6767  O   ASN A 438      -5.586  53.726 -23.022  1.00  0.310          O  
ATOM   6768  CB  ASN A 438      -2.716  53.096 -21.633  1.00  0.240          C  
ATOM   6769  CG  ASN A 438      -1.653  53.940 -20.959  1.00  0.240          C  
ATOM   6770  OD1 ASN A 438      -1.397  55.087 -21.351  1.00  0.240          O  
ATOM   6771  ND2 ASN A 438      -1.052  53.402 -19.935  1.00  0.240          N  
ATOM   6772  H   ASN A 438      -3.632  52.280 -19.401  1.00  0.160          H  
ATOM   6773  HA  ASN A 438      -4.144  54.561 -21.111  1.00  0.230          H  
ATOM   6774 1HB  ASN A 438      -2.528  52.042 -21.407  1.00  0.290          H  
ATOM   6775 2HB  ASN A 438      -2.651  53.224 -22.712  1.00  0.290          H  
ATOM   6776 1HD2 ASN A 438      -0.346  53.915 -19.443  1.00  0.290          H  
ATOM   6777 2HD2 ASN A 438      -1.313  52.470 -19.627  1.00  0.290          H  
ATOM   6778  N   ARG A 439      -5.751  51.815 -21.849  1.00  0.130          N  
ATOM   6779  CA  ARG A 439      -6.853  51.281 -22.642  1.00  0.170          C  
ATOM   6780  C   ARG A 439      -8.235  51.779 -22.191  1.00  0.150          C  
ATOM   6781  O   ARG A 439      -9.162  51.864 -23.007  1.00  0.240          O  
ATOM   6782  CB  ARG A 439      -6.832  49.758 -22.634  1.00  0.220          C  
ATOM   6783  CG  ARG A 439      -8.025  49.066 -23.326  1.00  0.220          C  
ATOM   6784  CD  ARG A 439      -8.121  49.371 -24.791  1.00  0.220          C  
ATOM   6785  NE  ARG A 439      -9.278  48.724 -25.390  1.00  0.220          N  
ATOM   6786  CZ  ARG A 439     -10.553  49.183 -25.327  1.00  0.220          C  
ATOM   6787  NH1 ARG A 439     -10.844  50.307 -24.673  1.00  0.220          N  
ATOM   6788  NH2 ARG A 439     -11.519  48.492 -25.929  1.00  0.220          N  
ATOM   6789  H   ARG A 439      -5.334  51.233 -21.117  1.00  0.160          H  
ATOM   6790  HA  ARG A 439      -6.695  51.610 -23.667  1.00  0.200          H  
ATOM   6791 1HB  ARG A 439      -5.918  49.408 -23.109  1.00  0.270          H  
ATOM   6792 2HB  ARG A 439      -6.809  49.411 -21.598  1.00  0.270          H  
ATOM   6793 1HG  ARG A 439      -7.905  47.994 -23.226  1.00  0.270          H  
ATOM   6794 2HG  ARG A 439      -8.953  49.347 -22.837  1.00  0.270          H  
ATOM   6795 1HD  ARG A 439      -8.211  50.438 -24.959  1.00  0.270          H  
ATOM   6796 2HD  ARG A 439      -7.232  49.014 -25.298  1.00  0.270          H  
ATOM   6797  HE  ARG A 439      -9.119  47.862 -25.899  1.00  0.270          H  
ATOM   6798 1HH1 ARG A 439     -10.102  50.855 -24.194  1.00  0.270          H  
ATOM   6799 2HH1 ARG A 439     -11.795  50.636 -24.631  1.00  0.270          H  
ATOM   6800 1HH2 ARG A 439     -11.301  47.640 -26.440  1.00  0.270          H  
ATOM   6801 2HH2 ARG A 439     -12.479  48.803 -25.894  1.00  0.270          H  
ATOM   6802  N   GLY A 440      -8.391  52.068 -20.896  1.00  0.130          N  
ATOM   6803  CA  GLY A 440      -9.673  52.456 -20.324  1.00  0.140          C  
ATOM   6804  C   GLY A 440     -10.543  51.227 -20.049  1.00  0.120          C  
ATOM   6805  O   GLY A 440     -11.770  51.289 -20.148  1.00  0.140          O  
ATOM   6806  H   GLY A 440      -7.602  51.969 -20.266  1.00  0.160          H  
ATOM   6807 1HA  GLY A 440      -9.496  52.999 -19.395  1.00  0.170          H  
ATOM   6808 2HA  GLY A 440     -10.187  53.134 -21.004  1.00  0.170          H  
ATOM   6809  N   SER A 441      -9.895  50.091 -19.748  1.00  0.120          N  
ATOM   6810  CA  SER A 441     -10.621  48.836 -19.522  1.00  0.140          C  
ATOM   6811  C   SER A 441     -11.267  48.661 -18.140  1.00  0.140          C  
ATOM   6812  O   SER A 441     -12.174  47.839 -17.996  1.00  0.210          O  
ATOM   6813  CB  SER A 441      -9.707  47.654 -19.754  1.00  0.190          C  
ATOM   6814  OG  SER A 441      -8.735  47.587 -18.761  1.00  0.190          O  
ATOM   6815  H   SER A 441      -8.880  50.137 -19.630  1.00  0.140          H  
ATOM   6816  HA  SER A 441     -11.420  48.788 -20.263  1.00  0.170          H  
ATOM   6817 1HB  SER A 441     -10.295  46.738 -19.751  1.00  0.230          H  
ATOM   6818 2HB  SER A 441      -9.234  47.741 -20.729  1.00  0.230          H  
ATOM   6819  HG  SER A 441      -8.260  46.763 -18.908  1.00  0.230          H  
ATOM   6820  N   GLY A 442     -10.848  49.440 -17.137  1.00  0.120          N  
ATOM   6821  CA  GLY A 442     -11.386  49.325 -15.772  1.00  0.120          C  
ATOM   6822  C   GLY A 442     -10.393  48.620 -14.855  1.00  0.110          C  
ATOM   6823  O   GLY A 442      -9.964  47.495 -15.129  1.00  0.150          O  
ATOM   6824  H   GLY A 442     -10.099  50.094 -17.308  1.00  0.140          H  
ATOM   6825 1HA  GLY A 442     -11.609  50.318 -15.382  1.00  0.140          H  
ATOM   6826 2HA  GLY A 442     -12.324  48.771 -15.787  1.00  0.140          H  
ATOM   6827  N   GLN A 443     -10.062  49.256 -13.728  1.00  0.130          N  
ATOM   6828  CA  GLN A 443      -9.066  48.691 -12.820  1.00  0.130          C  
ATOM   6829  C   GLN A 443      -9.549  47.492 -12.026  1.00  0.110          C  
ATOM   6830  O   GLN A 443      -8.823  46.500 -11.909  1.00  0.110          O  
ATOM   6831  CB  GLN A 443      -8.627  49.749 -11.812  1.00  0.180          C  
ATOM   6832  CG  GLN A 443      -7.902  50.919 -12.388  1.00  0.180          C  
ATOM   6833  CD  GLN A 443      -6.635  50.505 -13.016  1.00  0.180          C  
ATOM   6834  OE1 GLN A 443      -5.945  49.643 -12.479  1.00  0.180          O  
ATOM   6835  NE2 GLN A 443      -6.294  51.099 -14.135  1.00  0.180          N  
ATOM   6836  H   GLN A 443     -10.488  50.148 -13.526  1.00  0.160          H  
ATOM   6837  HA  GLN A 443      -8.208  48.370 -13.413  1.00  0.160          H  
ATOM   6838 1HB  GLN A 443      -9.488  50.117 -11.284  1.00  0.220          H  
ATOM   6839 2HB  GLN A 443      -7.974  49.288 -11.080  1.00  0.220          H  
ATOM   6840 1HG  GLN A 443      -8.521  51.385 -13.148  1.00  0.220          H  
ATOM   6841 2HG  GLN A 443      -7.688  51.637 -11.591  1.00  0.220          H  
ATOM   6842 1HE2 GLN A 443      -5.423  50.839 -14.586  1.00  0.220          H  
ATOM   6843 2HE2 GLN A 443      -6.876  51.809 -14.533  1.00  0.220          H  
ATOM   6844  N   GLY A 444     -10.776  47.549 -11.507  1.00  0.110          N  
ATOM   6845  CA  GLY A 444     -11.303  46.476 -10.696  1.00  0.110          C  
ATOM   6846  C   GLY A 444     -11.408  45.204 -11.507  1.00  0.110          C  
ATOM   6847  O   GLY A 444     -10.854  44.163 -11.126  1.00  0.110          O  
ATOM   6848  H   GLY A 444     -11.407  48.340 -11.666  1.00  0.130          H  
ATOM   6849 1HA  GLY A 444     -10.662  46.315  -9.830  1.00  0.130          H  
ATOM   6850 2HA  GLY A 444     -12.291  46.763 -10.331  1.00  0.130          H  
ATOM   6851  N   LEU A 445     -12.112  45.284 -12.639  1.00  0.110          N  
ATOM   6852  CA  LEU A 445     -12.310  44.106 -13.463  1.00  0.110          C  
ATOM   6853  C   LEU A 445     -10.999  43.595 -14.055  1.00  0.110          C  
ATOM   6854  O   LEU A 445     -10.773  42.382 -14.044  1.00  0.110          O  
ATOM   6855  CB  LEU A 445     -13.370  44.377 -14.545  1.00  0.150          C  
ATOM   6856  CG  LEU A 445     -13.775  43.177 -15.503  1.00  0.150          C  
ATOM   6857  CD1 LEU A 445     -14.307  41.974 -14.700  1.00  0.150          C  
ATOM   6858  CD2 LEU A 445     -14.891  43.663 -16.448  1.00  0.150          C  
ATOM   6859  H   LEU A 445     -12.555  46.185 -12.896  1.00  0.130          H  
ATOM   6860  HA  LEU A 445     -12.705  43.328 -12.816  1.00  0.130          H  
ATOM   6861 1HB  LEU A 445     -14.272  44.726 -14.045  1.00  0.180          H  
ATOM   6862 2HB  LEU A 445     -13.004  45.195 -15.173  1.00  0.180          H  
ATOM   6863  HG  LEU A 445     -12.907  42.853 -16.074  1.00  0.180          H  
ATOM   6864 1HD1 LEU A 445     -14.589  41.176 -15.393  1.00  0.180          H  
ATOM   6865 2HD1 LEU A 445     -13.542  41.597 -14.026  1.00  0.180          H  
ATOM   6866 3HD1 LEU A 445     -15.178  42.272 -14.126  1.00  0.180          H  
ATOM   6867 1HD2 LEU A 445     -15.194  42.853 -17.116  1.00  0.180          H  
ATOM   6868 2HD2 LEU A 445     -15.749  43.975 -15.857  1.00  0.180          H  
ATOM   6869 3HD2 LEU A 445     -14.528  44.506 -17.039  1.00  0.180          H  
ATOM   6870  N   SER A 446     -10.098  44.476 -14.524  1.00  0.120          N  
ATOM   6871  CA  SER A 446      -8.852  43.988 -15.095  1.00  0.120          C  
ATOM   6872  C   SER A 446      -8.083  43.159 -14.076  1.00  0.100          C  
ATOM   6873  O   SER A 446      -7.578  42.082 -14.413  1.00  0.110          O  
ATOM   6874  CB  SER A 446      -8.005  45.134 -15.576  1.00  0.170          C  
ATOM   6875  OG  SER A 446      -6.821  44.672 -16.147  1.00  0.170          O  
ATOM   6876  H   SER A 446     -10.263  45.488 -14.543  1.00  0.140          H  
ATOM   6877  HA  SER A 446      -9.090  43.353 -15.947  1.00  0.140          H  
ATOM   6878 1HB  SER A 446      -8.562  45.713 -16.313  1.00  0.200          H  
ATOM   6879 2HB  SER A 446      -7.780  45.802 -14.741  1.00  0.200          H  
ATOM   6880  HG  SER A 446      -6.394  45.469 -16.485  1.00  0.200          H  
ATOM   6881  N   LEU A 447      -7.994  43.638 -12.829  1.00  0.090          N  
ATOM   6882  CA  LEU A 447      -7.326  42.879 -11.785  1.00  0.080          C  
ATOM   6883  C   LEU A 447      -8.080  41.579 -11.471  1.00  0.080          C  
ATOM   6884  O   LEU A 447      -7.459  40.523 -11.320  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -7.209  43.751 -10.542  1.00  0.120          C  
ATOM   6886  CG  LEU A 447      -6.220  44.953 -10.632  1.00  0.120          C  
ATOM   6887  CD1 LEU A 447      -6.474  45.846  -9.440  1.00  0.120          C  
ATOM   6888  CD2 LEU A 447      -4.736  44.447 -10.625  1.00  0.120          C  
ATOM   6889  H   LEU A 447      -8.397  44.555 -12.600  1.00  0.110          H  
ATOM   6890  HA  LEU A 447      -6.336  42.617 -12.140  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447      -8.200  44.164 -10.330  1.00  0.140          H  
ATOM   6892 2HB  LEU A 447      -6.912  43.127  -9.703  1.00  0.140          H  
ATOM   6893  HG  LEU A 447      -6.404  45.526 -11.544  1.00  0.140          H  
ATOM   6894 1HD1 LEU A 447      -5.801  46.706  -9.467  1.00  0.140          H  
ATOM   6895 2HD1 LEU A 447      -7.507  46.198  -9.462  1.00  0.140          H  
ATOM   6896 3HD1 LEU A 447      -6.315  45.275  -8.560  1.00  0.140          H  
ATOM   6897 1HD2 LEU A 447      -4.058  45.308 -10.669  1.00  0.140          H  
ATOM   6898 2HD2 LEU A 447      -4.557  43.891  -9.712  1.00  0.140          H  
ATOM   6899 3HD2 LEU A 447      -4.544  43.807 -11.481  1.00  0.140          H  
ATOM   6900  N   GLY A 448      -9.424  41.621 -11.446  1.00  0.090          N  
ATOM   6901  CA  GLY A 448     -10.209  40.414 -11.177  1.00  0.090          C  
ATOM   6902  C   GLY A 448      -9.894  39.328 -12.208  1.00  0.100          C  
ATOM   6903  O   GLY A 448      -9.803  38.144 -11.870  1.00  0.100          O  
ATOM   6904  H   GLY A 448      -9.911  42.518 -11.544  1.00  0.110          H  
ATOM   6905 1HA  GLY A 448      -9.984  40.050 -10.176  1.00  0.110          H  
ATOM   6906 2HA  GLY A 448     -11.269  40.662 -11.205  1.00  0.110          H  
ATOM   6907  N   VAL A 449      -9.691  39.747 -13.462  1.00  0.090          N  
ATOM   6908  CA  VAL A 449      -9.307  38.856 -14.553  1.00  0.100          C  
ATOM   6909  C   VAL A 449      -7.832  38.441 -14.420  1.00  0.090          C  
ATOM   6910  O   VAL A 449      -7.494  37.278 -14.609  1.00  0.090          O  
ATOM   6911  CB  VAL A 449      -9.629  39.477 -15.928  1.00  0.140          C  
ATOM   6912  CG1 VAL A 449      -9.064  38.606 -17.097  1.00  0.140          C  
ATOM   6913  CG2 VAL A 449     -11.162  39.578 -16.055  1.00  0.140          C  
ATOM   6914  H   VAL A 449      -9.864  40.741 -13.650  1.00  0.110          H  
ATOM   6915  HA  VAL A 449      -9.915  37.961 -14.473  1.00  0.120          H  
ATOM   6916  HB  VAL A 449      -9.177  40.472 -15.989  1.00  0.160          H  
ATOM   6917 1HG1 VAL A 449      -9.318  39.073 -18.050  1.00  0.160          H  
ATOM   6918 2HG1 VAL A 449      -7.987  38.527 -17.018  1.00  0.160          H  
ATOM   6919 3HG1 VAL A 449      -9.499  37.611 -17.062  1.00  0.160          H  
ATOM   6920 1HG2 VAL A 449     -11.399  40.017 -16.993  1.00  0.160          H  
ATOM   6921 2HG2 VAL A 449     -11.605  38.583 -15.995  1.00  0.160          H  
ATOM   6922 3HG2 VAL A 449     -11.561  40.199 -15.254  1.00  0.160          H  
ATOM   6923  N   LEU A 450      -6.925  39.379 -14.109  1.00  0.090          N  
ATOM   6924  CA  LEU A 450      -5.507  39.047 -13.935  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -5.356  37.904 -12.950  1.00  0.080          C  
ATOM   6926  O   LEU A 450      -4.604  36.961 -13.186  1.00  0.080          O  
ATOM   6927  CB  LEU A 450      -4.702  40.238 -13.365  1.00  0.120          C  
ATOM   6928  CG  LEU A 450      -3.130  40.034 -13.154  1.00  0.120          C  
ATOM   6929  CD1 LEU A 450      -2.401  39.852 -14.523  1.00  0.120          C  
ATOM   6930  CD2 LEU A 450      -2.575  41.214 -12.355  1.00  0.120          C  
ATOM   6931  H   LEU A 450      -7.221  40.349 -14.008  1.00  0.110          H  
ATOM   6932  HA  LEU A 450      -5.102  38.750 -14.887  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      -4.853  41.099 -14.016  1.00  0.140          H  
ATOM   6934 2HB  LEU A 450      -5.119  40.480 -12.389  1.00  0.140          H  
ATOM   6935  HG  LEU A 450      -2.961  39.122 -12.576  1.00  0.140          H  
ATOM   6936 1HD1 LEU A 450      -1.334  39.700 -14.347  1.00  0.140          H  
ATOM   6937 2HD1 LEU A 450      -2.794  38.988 -15.043  1.00  0.140          H  
ATOM   6938 3HD1 LEU A 450      -2.539  40.740 -15.137  1.00  0.140          H  
ATOM   6939 1HD2 LEU A 450      -1.511  41.066 -12.178  1.00  0.140          H  
ATOM   6940 2HD2 LEU A 450      -2.722  42.129 -12.892  1.00  0.140          H  
ATOM   6941 3HD2 LEU A 450      -3.095  41.271 -11.402  1.00  0.140          H  
ATOM   6942  N   ASN A 451      -6.130  37.940 -11.875  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      -6.023  36.939 -10.838  1.00  0.090          C  
ATOM   6944  C   ASN A 451      -6.515  35.552 -11.257  1.00  0.080          C  
ATOM   6945  O   ASN A 451      -6.270  34.572 -10.548  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -6.692  37.437  -9.586  1.00  0.120          C  
ATOM   6947  CG  ASN A 451      -5.886  38.572  -8.967  1.00  0.120          C  
ATOM   6948  OD1 ASN A 451      -4.702  38.773  -9.260  1.00  0.120          O  
ATOM   6949  ND2 ASN A 451      -6.502  39.304  -8.103  1.00  0.120          N  
ATOM   6950  H   ASN A 451      -6.739  38.754 -11.739  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      -4.967  36.824 -10.612  1.00  0.110          H  
ATOM   6952 1HB  ASN A 451      -7.694  37.807  -9.832  1.00  0.150          H  
ATOM   6953 2HB  ASN A 451      -6.801  36.628  -8.866  1.00  0.150          H  
ATOM   6954 1HD2 ASN A 451      -6.034  40.060  -7.656  1.00  0.150          H  
ATOM   6955 2HD2 ASN A 451      -7.459  39.098  -7.883  1.00  0.150          H  
ATOM   6956  N   LEU A 452      -7.148  35.422 -12.427  1.00  0.080          N  
ATOM   6957  CA  LEU A 452      -7.591  34.122 -12.908  1.00  0.080          C  
ATOM   6958  C   LEU A 452      -6.349  33.356 -13.357  1.00  0.080          C  
ATOM   6959  O   LEU A 452      -6.340  32.124 -13.426  1.00  0.090          O  
ATOM   6960  CB  LEU A 452      -8.588  34.276 -14.074  1.00  0.110          C  
ATOM   6961  CG  LEU A 452      -9.970  34.956 -13.734  1.00  0.110          C  
ATOM   6962  CD1 LEU A 452     -10.763  35.189 -15.029  1.00  0.110          C  
ATOM   6963  CD2 LEU A 452     -10.771  34.086 -12.789  1.00  0.110          C  
ATOM   6964  H   LEU A 452      -7.308  36.239 -13.022  1.00  0.100          H  
ATOM   6965  HA  LEU A 452      -8.055  33.581 -12.096  1.00  0.100          H  
ATOM   6966 1HB  LEU A 452      -8.112  34.871 -14.851  1.00  0.130          H  
ATOM   6967 2HB  LEU A 452      -8.795  33.287 -14.483  1.00  0.130          H  
ATOM   6968  HG  LEU A 452      -9.788  35.921 -13.264  1.00  0.130          H  
ATOM   6969 1HD1 LEU A 452     -11.708  35.677 -14.789  1.00  0.130          H  
ATOM   6970 2HD1 LEU A 452     -10.187  35.824 -15.694  1.00  0.130          H  
ATOM   6971 3HD1 LEU A 452     -10.959  34.239 -15.518  1.00  0.130          H  
ATOM   6972 1HD2 LEU A 452     -11.726  34.572 -12.563  1.00  0.130          H  
ATOM   6973 2HD2 LEU A 452     -10.954  33.126 -13.257  1.00  0.130          H  
ATOM   6974 3HD2 LEU A 452     -10.222  33.944 -11.869  1.00  0.130          H  
ATOM   6975  N   ALA A 453      -5.254  34.101 -13.601  1.00  0.080          N  
ATOM   6976  CA  ALA A 453      -3.974  33.561 -14.023  1.00  0.090          C  
ATOM   6977  C   ALA A 453      -3.207  33.036 -12.814  1.00  0.090          C  
ATOM   6978  O   ALA A 453      -2.119  32.494 -12.953  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -3.161  34.629 -14.742  1.00  0.120          C  
ATOM   6980  H   ALA A 453      -5.287  35.119 -13.487  1.00  0.100          H  
ATOM   6981  HA  ALA A 453      -4.159  32.725 -14.697  1.00  0.110          H  
ATOM   6982 1HB  ALA A 453      -2.218  34.220 -15.054  1.00  0.150          H  
ATOM   6983 2HB  ALA A 453      -3.711  34.990 -15.611  1.00  0.150          H  
ATOM   6984 3HB  ALA A 453      -2.983  35.446 -14.066  1.00  0.150          H  
ATOM   6985  N   ILE A 454      -3.764  33.232 -11.620  1.00  0.090          N  
ATOM   6986  CA  ILE A 454      -3.157  32.766 -10.401  1.00  0.110          C  
ATOM   6987  C   ILE A 454      -4.024  31.589  -9.961  1.00  0.110          C  
ATOM   6988  O   ILE A 454      -3.541  30.470  -9.775  1.00  0.130          O  
ATOM   6989  CB  ILE A 454      -3.151  33.868  -9.323  1.00  0.150          C  
ATOM   6990  CG1 ILE A 454      -2.369  35.089  -9.866  1.00  0.150          C  
ATOM   6991  CG2 ILE A 454      -2.499  33.310  -8.042  1.00  0.150          C  
ATOM   6992  CD1 ILE A 454      -2.413  36.319  -9.005  1.00  0.150          C  
ATOM   6993  H   ILE A 454      -4.661  33.702 -11.550  1.00  0.110          H  
ATOM   6994  HA  ILE A 454      -2.145  32.419 -10.593  1.00  0.130          H  
ATOM   6995  HB  ILE A 454      -4.168  34.190  -9.111  1.00  0.180          H  
ATOM   6996 1HG1 ILE A 454      -1.385  34.817 -10.018  1.00  0.180          H  
ATOM   6997 2HG1 ILE A 454      -2.799  35.359 -10.833  1.00  0.180          H  
ATOM   6998 1HG2 ILE A 454      -2.478  34.061  -7.263  1.00  0.180          H  
ATOM   6999 2HG2 ILE A 454      -3.073  32.460  -7.689  1.00  0.180          H  
ATOM   7000 3HG2 ILE A 454      -1.481  32.994  -8.261  1.00  0.180          H  
ATOM   7001 1HD1 ILE A 454      -1.862  37.124  -9.494  1.00  0.180          H  
ATOM   7002 2HD1 ILE A 454      -3.438  36.622  -8.864  1.00  0.180          H  
ATOM   7003 3HD1 ILE A 454      -1.966  36.123  -8.038  1.00  0.180          H  
ATOM   7004  N   VAL A 455      -5.330  31.852  -9.893  1.00  0.120          N  
ATOM   7005  CA  VAL A 455      -6.337  30.901  -9.457  1.00  0.150          C  
ATOM   7006  C   VAL A 455      -6.426  29.627 -10.295  1.00  0.140          C  
ATOM   7007  O   VAL A 455      -6.510  28.532  -9.733  1.00  0.150          O  
ATOM   7008  CB  VAL A 455      -7.703  31.623  -9.433  1.00  0.200          C  
ATOM   7009  CG1 VAL A 455      -8.812  30.681  -9.239  1.00  0.200          C  
ATOM   7010  CG2 VAL A 455      -7.720  32.628  -8.286  1.00  0.200          C  
ATOM   7011  H   VAL A 455      -5.639  32.802 -10.103  1.00  0.140          H  
ATOM   7012  HA  VAL A 455      -6.088  30.614  -8.431  1.00  0.180          H  
ATOM   7013  HB  VAL A 455      -7.851  32.131 -10.372  1.00  0.240          H  
ATOM   7014 1HG1 VAL A 455      -9.739  31.234  -9.216  1.00  0.240          H  
ATOM   7015 2HG1 VAL A 455      -8.847  29.978 -10.043  1.00  0.240          H  
ATOM   7016 3HG1 VAL A 455      -8.676  30.165  -8.307  1.00  0.240          H  
ATOM   7017 1HG2 VAL A 455      -8.678  33.150  -8.278  1.00  0.240          H  
ATOM   7018 2HG2 VAL A 455      -7.581  32.099  -7.342  1.00  0.240          H  
ATOM   7019 3HG2 VAL A 455      -6.917  33.352  -8.412  1.00  0.240          H  
ATOM   7020  N   VAL A 456      -6.423  29.726 -11.625  1.00  0.130          N  
ATOM   7021  CA  VAL A 456      -6.532  28.486 -12.351  1.00  0.130          C  
ATOM   7022  C   VAL A 456      -5.283  27.600 -12.180  1.00  0.120          C  
ATOM   7023  O   VAL A 456      -5.473  26.393 -12.009  1.00  0.120          O  
ATOM   7024  CB  VAL A 456      -6.963  28.725 -13.809  1.00  0.180          C  
ATOM   7025  CG1 VAL A 456      -6.884  27.415 -14.597  1.00  0.180          C  
ATOM   7026  CG2 VAL A 456      -8.400  29.277 -13.784  1.00  0.180          C  
ATOM   7027  H   VAL A 456      -6.373  30.623 -12.118  1.00  0.160          H  
ATOM   7028  HA  VAL A 456      -7.362  27.935 -11.913  1.00  0.160          H  
ATOM   7029  HB  VAL A 456      -6.336  29.456 -14.283  1.00  0.220          H  
ATOM   7030 1HG1 VAL A 456      -7.211  27.591 -15.620  1.00  0.220          H  
ATOM   7031 2HG1 VAL A 456      -5.860  27.044 -14.611  1.00  0.220          H  
ATOM   7032 3HG1 VAL A 456      -7.530  26.669 -14.129  1.00  0.220          H  
ATOM   7033 1HG2 VAL A 456      -8.736  29.462 -14.804  1.00  0.220          H  
ATOM   7034 2HG2 VAL A 456      -9.062  28.556 -13.308  1.00  0.220          H  
ATOM   7035 3HG2 VAL A 456      -8.421  30.213 -13.221  1.00  0.220          H  
ATOM   7036  N   PRO A 457      -4.018  28.081 -12.354  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -2.802  27.334 -12.049  1.00  0.140          C  
ATOM   7038  C   PRO A 457      -2.809  26.757 -10.636  1.00  0.090          C  
ATOM   7039  O   PRO A 457      -2.339  25.639 -10.426  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      -1.711  28.385 -12.239  1.00  0.210          C  
ATOM   7041  CG  PRO A 457      -2.252  29.280 -13.292  1.00  0.210          C  
ATOM   7042  CD  PRO A 457      -3.744  29.389 -12.996  1.00  0.210          C  
ATOM   7043  HA  PRO A 457      -2.694  26.529 -12.790  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      -1.536  28.922 -11.294  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      -0.769  27.920 -12.519  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457      -1.720  30.226 -13.254  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457      -2.049  28.856 -14.285  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457      -3.932  30.216 -12.334  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457      -4.248  29.497 -13.940  1.00  0.250          H  
ATOM   7050  N   GLN A 458      -3.392  27.484  -9.670  1.00  0.100          N  
ATOM   7051  CA  GLN A 458      -3.478  26.984  -8.305  1.00  0.080          C  
ATOM   7052  C   GLN A 458      -4.265  25.701  -8.294  1.00  0.060          C  
ATOM   7053  O   GLN A 458      -3.838  24.694  -7.707  1.00  0.070          O  
ATOM   7054  CB  GLN A 458      -4.162  27.982  -7.378  1.00  0.120          C  
ATOM   7055  CG  GLN A 458      -4.207  27.552  -5.931  1.00  0.120          C  
ATOM   7056  CD  GLN A 458      -4.830  28.596  -5.081  1.00  0.120          C  
ATOM   7057  OE1 GLN A 458      -5.101  29.708  -5.542  1.00  0.120          O  
ATOM   7058  NE2 GLN A 458      -5.073  28.265  -3.823  1.00  0.120          N  
ATOM   7059  H   GLN A 458      -3.706  28.445  -9.849  1.00  0.120          H  
ATOM   7060  HA  GLN A 458      -2.478  26.773  -7.937  1.00  0.100          H  
ATOM   7061 1HB  GLN A 458      -3.713  28.950  -7.472  1.00  0.140          H  
ATOM   7062 2HB  GLN A 458      -5.191  28.094  -7.686  1.00  0.140          H  
ATOM   7063 1HG  GLN A 458      -4.804  26.645  -5.843  1.00  0.140          H  
ATOM   7064 2HG  GLN A 458      -3.195  27.367  -5.578  1.00  0.140          H  
ATOM   7065 1HE2 GLN A 458      -5.490  28.931  -3.202  1.00  0.140          H  
ATOM   7066 2HE2 GLN A 458      -4.839  27.350  -3.488  1.00  0.140          H  
ATOM   7067  N   MET A 459      -5.458  25.749  -8.905  1.00  0.070          N  
ATOM   7068  CA  MET A 459      -6.310  24.576  -8.958  1.00  0.100          C  
ATOM   7069  C   MET A 459      -5.651  23.460  -9.739  1.00  0.090          C  
ATOM   7070  O   MET A 459      -5.685  22.311  -9.301  1.00  0.120          O  
ATOM   7071  CB  MET A 459      -7.663  24.901  -9.584  1.00  0.130          C  
ATOM   7072  CG  MET A 459      -8.540  25.764  -8.719  1.00  0.130          C  
ATOM   7073  SD  MET A 459     -10.248  25.948  -9.321  1.00  0.130          S  
ATOM   7074  CE  MET A 459     -10.068  27.078 -10.691  1.00  0.130          C  
ATOM   7075  H   MET A 459      -5.763  26.636  -9.326  1.00  0.080          H  
ATOM   7076  HA  MET A 459      -6.472  24.222  -7.942  1.00  0.120          H  
ATOM   7077 1HB  MET A 459      -7.494  25.426 -10.524  1.00  0.150          H  
ATOM   7078 2HB  MET A 459      -8.196  23.978  -9.807  1.00  0.150          H  
ATOM   7079 1HG  MET A 459      -8.568  25.363  -7.710  1.00  0.150          H  
ATOM   7080 2HG  MET A 459      -8.084  26.744  -8.685  1.00  0.150          H  
ATOM   7081 1HE  MET A 459     -11.044  27.278 -11.130  1.00  0.150          H  
ATOM   7082 2HE  MET A 459      -9.644  27.991 -10.336  1.00  0.150          H  
ATOM   7083 3HE  MET A 459      -9.415  26.644 -11.445  1.00  0.150          H  
ATOM   7084  N   LEU A 460      -4.995  23.782 -10.857  1.00  0.080          N  
ATOM   7085  CA  LEU A 460      -4.385  22.719 -11.622  1.00  0.110          C  
ATOM   7086  C   LEU A 460      -3.341  22.006 -10.794  1.00  0.110          C  
ATOM   7087  O   LEU A 460      -3.453  20.807 -10.579  1.00  0.160          O  
ATOM   7088  CB  LEU A 460      -3.755  23.260 -12.918  1.00  0.140          C  
ATOM   7089  CG  LEU A 460      -2.988  22.225 -13.823  1.00  0.140          C  
ATOM   7090  CD1 LEU A 460      -3.936  21.121 -14.290  1.00  0.140          C  
ATOM   7091  CD2 LEU A 460      -2.416  22.949 -15.029  1.00  0.140          C  
ATOM   7092  H   LEU A 460      -4.989  24.748 -11.200  1.00  0.100          H  
ATOM   7093  HA  LEU A 460      -5.166  22.009 -11.880  1.00  0.130          H  
ATOM   7094 1HB  LEU A 460      -4.542  23.719 -13.515  1.00  0.170          H  
ATOM   7095 2HB  LEU A 460      -3.046  24.040 -12.644  1.00  0.170          H  
ATOM   7096  HG  LEU A 460      -2.175  21.770 -13.254  1.00  0.170          H  
ATOM   7097 1HD1 LEU A 460      -3.389  20.420 -14.919  1.00  0.170          H  
ATOM   7098 2HD1 LEU A 460      -4.342  20.584 -13.440  1.00  0.170          H  
ATOM   7099 3HD1 LEU A 460      -4.750  21.558 -14.863  1.00  0.170          H  
ATOM   7100 1HD2 LEU A 460      -1.876  22.240 -15.658  1.00  0.170          H  
ATOM   7101 2HD2 LEU A 460      -3.228  23.398 -15.604  1.00  0.170          H  
ATOM   7102 3HD2 LEU A 460      -1.744  23.721 -14.710  1.00  0.170          H  
ATOM   7103  N   VAL A 461      -2.396  22.729 -10.207  1.00  0.090          N  
ATOM   7104  CA  VAL A 461      -1.342  22.054  -9.456  1.00  0.100          C  
ATOM   7105  C   VAL A 461      -1.927  21.276  -8.283  1.00  0.100          C  
ATOM   7106  O   VAL A 461      -1.528  20.132  -8.025  1.00  0.110          O  
ATOM   7107  CB  VAL A 461      -0.290  23.049  -8.946  1.00  0.140          C  
ATOM   7108  CG1 VAL A 461       0.702  22.361  -8.027  1.00  0.140          C  
ATOM   7109  CG2 VAL A 461       0.397  23.631 -10.093  1.00  0.140          C  
ATOM   7110  H   VAL A 461      -2.379  23.743 -10.345  1.00  0.110          H  
ATOM   7111  HA  VAL A 461      -0.847  21.351 -10.127  1.00  0.120          H  
ATOM   7112  HB  VAL A 461      -0.792  23.842  -8.380  1.00  0.160          H  
ATOM   7113 1HG1 VAL A 461       1.418  23.084  -7.686  1.00  0.160          H  
ATOM   7114 2HG1 VAL A 461       0.181  21.950  -7.183  1.00  0.160          H  
ATOM   7115 3HG1 VAL A 461       1.215  21.562  -8.565  1.00  0.160          H  
ATOM   7116 1HG2 VAL A 461       1.118  24.351  -9.773  1.00  0.160          H  
ATOM   7117 2HG2 VAL A 461       0.890  22.856 -10.667  1.00  0.160          H  
ATOM   7118 3HG2 VAL A 461      -0.347  24.102 -10.685  1.00  0.160          H  
ATOM   7119  N   SER A 462      -2.887  21.872  -7.576  1.00  0.090          N  
ATOM   7120  CA  SER A 462      -3.504  21.218  -6.438  1.00  0.100          C  
ATOM   7121  C   SER A 462      -4.140  19.878  -6.829  1.00  0.100          C  
ATOM   7122  O   SER A 462      -4.100  18.917  -6.054  1.00  0.110          O  
ATOM   7123  CB  SER A 462      -4.594  22.112  -5.868  1.00  0.140          C  
ATOM   7124  OG  SER A 462      -4.064  23.304  -5.354  1.00  0.140          O  
ATOM   7125  H   SER A 462      -3.198  22.819  -7.809  1.00  0.110          H  
ATOM   7126  HA  SER A 462      -2.740  21.041  -5.681  1.00  0.120          H  
ATOM   7127 1HB  SER A 462      -5.319  22.339  -6.646  1.00  0.160          H  
ATOM   7128 2HB  SER A 462      -5.118  21.575  -5.081  1.00  0.160          H  
ATOM   7129  HG  SER A 462      -3.828  23.841  -6.141  1.00  0.160          H  
ATOM   7130  N   LEU A 463      -4.732  19.812  -8.028  1.00  0.090          N  
ATOM   7131  CA  LEU A 463      -5.414  18.617  -8.503  1.00  0.100          C  
ATOM   7132  C   LEU A 463      -4.538  17.616  -9.280  1.00  0.110          C  
ATOM   7133  O   LEU A 463      -4.785  16.409  -9.193  1.00  0.140          O  
ATOM   7134  CB  LEU A 463      -6.603  19.065  -9.364  1.00  0.140          C  
ATOM   7135  CG  LEU A 463      -7.714  19.924  -8.617  1.00  0.140          C  
ATOM   7136  CD1 LEU A 463      -8.730  20.429  -9.633  1.00  0.140          C  
ATOM   7137  CD2 LEU A 463      -8.415  19.090  -7.543  1.00  0.140          C  
ATOM   7138  H   LEU A 463      -4.751  20.652  -8.620  1.00  0.110          H  
ATOM   7139  HA  LEU A 463      -5.786  18.088  -7.634  1.00  0.120          H  
ATOM   7140 1HB  LEU A 463      -6.209  19.677 -10.182  1.00  0.160          H  
ATOM   7141 2HB  LEU A 463      -7.079  18.184  -9.790  1.00  0.160          H  
ATOM   7142  HG  LEU A 463      -7.248  20.786  -8.146  1.00  0.160          H  
ATOM   7143 1HD1 LEU A 463      -9.481  21.035  -9.125  1.00  0.160          H  
ATOM   7144 2HD1 LEU A 463      -8.218  21.040 -10.379  1.00  0.160          H  
ATOM   7145 3HD1 LEU A 463      -9.214  19.586 -10.121  1.00  0.160          H  
ATOM   7146 1HD2 LEU A 463      -9.162  19.703  -7.058  1.00  0.160          H  
ATOM   7147 2HD2 LEU A 463      -8.896  18.229  -8.004  1.00  0.160          H  
ATOM   7148 3HD2 LEU A 463      -7.705  18.751  -6.798  1.00  0.160          H  
ATOM   7149  N   VAL A 464      -3.520  18.073 -10.026  1.00  0.120          N  
ATOM   7150  CA  VAL A 464      -2.718  17.118 -10.796  1.00  0.170          C  
ATOM   7151  C   VAL A 464      -1.294  16.935 -10.282  1.00  0.130          C  
ATOM   7152  O   VAL A 464      -0.601  16.041 -10.754  1.00  0.200          O  
ATOM   7153  CB  VAL A 464      -2.656  17.450 -12.299  1.00  0.220          C  
ATOM   7154  CG1 VAL A 464      -4.053  17.449 -12.872  1.00  0.220          C  
ATOM   7155  CG2 VAL A 464      -1.971  18.735 -12.532  1.00  0.220          C  
ATOM   7156  H   VAL A 464      -3.366  19.078 -10.102  1.00  0.140          H  
ATOM   7157  HA  VAL A 464      -3.210  16.150 -10.728  1.00  0.200          H  
ATOM   7158  HB  VAL A 464      -2.091  16.663 -12.800  1.00  0.260          H  
ATOM   7159 1HG1 VAL A 464      -4.010  17.646 -13.941  1.00  0.260          H  
ATOM   7160 2HG1 VAL A 464      -4.511  16.476 -12.698  1.00  0.260          H  
ATOM   7161 3HG1 VAL A 464      -4.646  18.221 -12.381  1.00  0.260          H  
ATOM   7162 1HG2 VAL A 464      -1.914  18.923 -13.596  1.00  0.260          H  
ATOM   7163 2HG2 VAL A 464      -2.489  19.495 -12.087  1.00  0.260          H  
ATOM   7164 3HG2 VAL A 464      -0.982  18.696 -12.114  1.00  0.260          H  
ATOM   7165  N   GLY A 465      -0.854  17.717  -9.290  1.00  0.140          N  
ATOM   7166  CA  GLY A 465       0.483  17.578  -8.735  1.00  0.150          C  
ATOM   7167  C   GLY A 465       0.769  16.142  -8.312  1.00  0.140          C  
ATOM   7168  O   GLY A 465       1.793  15.584  -8.701  1.00  0.180          O  
ATOM   7169  H   GLY A 465      -1.414  18.479  -8.915  1.00  0.170          H  
ATOM   7170 1HA  GLY A 465       1.216  17.894  -9.470  1.00  0.180          H  
ATOM   7171 2HA  GLY A 465       0.585  18.244  -7.877  1.00  0.180          H  
ATOM   7172  N   GLY A 466      -0.132  15.537  -7.528  1.00  0.160          N  
ATOM   7173  CA  GLY A 466       0.083  14.165  -7.085  1.00  0.160          C  
ATOM   7174  C   GLY A 466       0.293  13.236  -8.286  1.00  0.160          C  
ATOM   7175  O   GLY A 466       1.361  12.632  -8.395  1.00  0.140          O  
ATOM   7176  H   GLY A 466      -0.942  16.066  -7.230  1.00  0.190          H  
ATOM   7177 1HA  GLY A 466       0.964  14.130  -6.444  1.00  0.190          H  
ATOM   7178 2HA  GLY A 466      -0.757  13.830  -6.480  1.00  0.190          H  
ATOM   7179  N   PRO A 467      -0.695  13.080  -9.189  1.00  0.200          N  
ATOM   7180  CA  PRO A 467      -0.592  12.289 -10.408  1.00  0.230          C  
ATOM   7181  C   PRO A 467       0.671  12.589 -11.224  1.00  0.200          C  
ATOM   7182  O   PRO A 467       1.308  11.650 -11.698  1.00  0.190          O  
ATOM   7183  CB  PRO A 467      -1.873  12.700 -11.140  1.00  0.350          C  
ATOM   7184  CG  PRO A 467      -2.862  12.965 -10.009  1.00  0.350          C  
ATOM   7185  CD  PRO A 467      -2.047  13.623  -8.927  1.00  0.350          C  
ATOM   7186  HA  PRO A 467      -0.626  11.225 -10.136  1.00  0.280          H  
ATOM   7187 1HB  PRO A 467      -1.683  13.602 -11.750  1.00  0.410          H  
ATOM   7188 2HB  PRO A 467      -2.192  11.900 -11.826  1.00  0.410          H  
ATOM   7189 1HG  PRO A 467      -3.681  13.619 -10.361  1.00  0.410          H  
ATOM   7190 2HG  PRO A 467      -3.324  12.026  -9.677  1.00  0.410          H  
ATOM   7191 1HD  PRO A 467      -2.092  14.688  -9.040  1.00  0.410          H  
ATOM   7192 2HD  PRO A 467      -2.416  13.298  -7.949  1.00  0.410          H  
ATOM   7193  N   TRP A 468       1.082  13.865 -11.334  1.00  0.190          N  
ATOM   7194  CA  TRP A 468       2.311  14.199 -12.055  1.00  0.190          C  
ATOM   7195  C   TRP A 468       3.472  13.480 -11.416  1.00  0.130          C  
ATOM   7196  O   TRP A 468       4.191  12.703 -12.053  1.00  0.190          O  
ATOM   7197  CB  TRP A 468       2.658  15.704 -12.004  1.00  0.270          C  
ATOM   7198  CG  TRP A 468       1.914  16.654 -12.914  1.00  0.270          C  
ATOM   7199  CD1 TRP A 468       1.195  16.374 -14.034  1.00  0.270          C  
ATOM   7200  CD2 TRP A 468       1.861  18.105 -12.753  1.00  0.270          C  
ATOM   7201  NE1 TRP A 468       0.704  17.542 -14.585  1.00  0.270          N  
ATOM   7202  CE2 TRP A 468       1.107  18.609 -13.809  1.00  0.270          C  
ATOM   7203  CE3 TRP A 468       2.395  19.001 -11.803  1.00  0.270          C  
ATOM   7204  CZ2 TRP A 468       0.858  19.983 -13.954  1.00  0.270          C  
ATOM   7205  CZ3 TRP A 468       2.141  20.365 -11.943  1.00  0.270          C  
ATOM   7206  CH2 TRP A 468       1.392  20.843 -12.990  1.00  0.270          C  
ATOM   7207  H   TRP A 468       0.519  14.634 -10.968  1.00  0.230          H  
ATOM   7208  HA  TRP A 468       2.221  13.871 -13.087  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468       2.496  16.056 -10.998  1.00  0.320          H  
ATOM   7210 2HB  TRP A 468       3.720  15.824 -12.204  1.00  0.320          H  
ATOM   7211  HD1 TRP A 468       1.032  15.380 -14.444  1.00  0.320          H  
ATOM   7212  HE1 TRP A 468       0.140  17.604 -15.420  1.00  0.320          H  
ATOM   7213  HE3 TRP A 468       2.993  18.632 -10.972  1.00  0.320          H  
ATOM   7214  HZ2 TRP A 468       0.264  20.381 -14.778  1.00  0.320          H  
ATOM   7215  HZ3 TRP A 468       2.557  21.045 -11.200  1.00  0.320          H  
ATOM   7216  HH2 TRP A 468       1.214  21.915 -13.070  1.00  0.320          H  
ATOM   7217  N   ASP A 469       3.663  13.743 -10.130  1.00  0.120          N  
ATOM   7218  CA  ASP A 469       4.777  13.159  -9.428  1.00  0.130          C  
ATOM   7219  C   ASP A 469       4.737  11.637  -9.491  1.00  0.130          C  
ATOM   7220  O   ASP A 469       5.783  11.010  -9.682  1.00  0.160          O  
ATOM   7221  CB  ASP A 469       4.812  13.662  -7.983  1.00  0.180          C  
ATOM   7222  CG  ASP A 469       5.324  15.165  -7.835  1.00  0.180          C  
ATOM   7223  OD1 ASP A 469       5.882  15.689  -8.790  1.00  0.180          O  
ATOM   7224  OD2 ASP A 469       5.091  15.768  -6.816  1.00  0.180          O  
ATOM   7225  H   ASP A 469       3.013  14.373  -9.645  1.00  0.140          H  
ATOM   7226  HA  ASP A 469       5.692  13.487  -9.911  1.00  0.160          H  
ATOM   7227 1HB  ASP A 469       3.798  13.608  -7.572  1.00  0.210          H  
ATOM   7228 2HB  ASP A 469       5.431  13.000  -7.392  1.00  0.210          H  
ATOM   7229  N   ASP A 470       3.545  11.027  -9.406  1.00  0.130          N  
ATOM   7230  CA  ASP A 470       3.454   9.568  -9.484  1.00  0.180          C  
ATOM   7231  C   ASP A 470       3.912   9.064 -10.859  1.00  0.190          C  
ATOM   7232  O   ASP A 470       4.677   8.098 -10.951  1.00  0.220          O  
ATOM   7233  CB  ASP A 470       2.020   9.095  -9.230  1.00  0.230          C  
ATOM   7234  CG  ASP A 470       1.542   9.231  -7.769  1.00  0.230          C  
ATOM   7235  OD1 ASP A 470       2.348   9.410  -6.880  1.00  0.230          O  
ATOM   7236  OD2 ASP A 470       0.352   9.155  -7.572  1.00  0.230          O  
ATOM   7237  H   ASP A 470       2.703  11.585  -9.228  1.00  0.160          H  
ATOM   7238  HA  ASP A 470       4.103   9.139  -8.723  1.00  0.220          H  
ATOM   7239 1HB  ASP A 470       1.348   9.672  -9.863  1.00  0.280          H  
ATOM   7240 2HB  ASP A 470       1.928   8.053  -9.529  1.00  0.280          H  
ATOM   7241  N   LEU A 471       3.525   9.769 -11.928  1.00  0.190          N  
ATOM   7242  CA  LEU A 471       3.906   9.407 -13.294  1.00  0.210          C  
ATOM   7243  C   LEU A 471       5.413   9.465 -13.496  1.00  0.250          C  
ATOM   7244  O   LEU A 471       5.975   8.684 -14.267  1.00  0.250          O  
ATOM   7245  CB  LEU A 471       3.190  10.311 -14.314  1.00  0.290          C  
ATOM   7246  CG  LEU A 471       1.634  10.103 -14.477  1.00  0.290          C  
ATOM   7247  CD1 LEU A 471       1.060  11.242 -15.325  1.00  0.290          C  
ATOM   7248  CD2 LEU A 471       1.349   8.758 -15.153  1.00  0.290          C  
ATOM   7249  H   LEU A 471       2.867  10.546 -11.791  1.00  0.230          H  
ATOM   7250  HA  LEU A 471       3.604   8.380 -13.461  1.00  0.250          H  
ATOM   7251 1HB  LEU A 471       3.350  11.346 -14.013  1.00  0.340          H  
ATOM   7252 2HB  LEU A 471       3.654  10.168 -15.286  1.00  0.340          H  
ATOM   7253  HG  LEU A 471       1.159  10.115 -13.510  1.00  0.340          H  
ATOM   7254 1HD1 LEU A 471      -0.016  11.107 -15.434  1.00  0.340          H  
ATOM   7255 2HD1 LEU A 471       1.255  12.193 -14.829  1.00  0.340          H  
ATOM   7256 3HD1 LEU A 471       1.528  11.240 -16.307  1.00  0.340          H  
ATOM   7257 1HD2 LEU A 471       0.271   8.636 -15.263  1.00  0.340          H  
ATOM   7258 2HD2 LEU A 471       1.818   8.738 -16.137  1.00  0.340          H  
ATOM   7259 3HD2 LEU A 471       1.734   7.941 -14.556  1.00  0.340          H  
ATOM   7260  N   PHE A 472       6.085  10.356 -12.773  1.00  0.330          N  
ATOM   7261  CA  PHE A 472       7.526  10.487 -12.891  1.00  0.410          C  
ATOM   7262  C   PHE A 472       8.311   9.619 -11.880  1.00  0.420          C  
ATOM   7263  O   PHE A 472       9.537   9.728 -11.804  1.00  0.550          O  
ATOM   7264  CB  PHE A 472       7.941  11.947 -12.704  1.00  0.540          C  
ATOM   7265  CG  PHE A 472       7.490  12.928 -13.796  1.00  0.540          C  
ATOM   7266  CD1 PHE A 472       6.527  13.902 -13.529  1.00  0.540          C  
ATOM   7267  CD2 PHE A 472       8.035  12.885 -15.068  1.00  0.540          C  
ATOM   7268  CE1 PHE A 472       6.122  14.795 -14.490  1.00  0.540          C  
ATOM   7269  CE2 PHE A 472       7.628  13.784 -16.040  1.00  0.540          C  
ATOM   7270  CZ  PHE A 472       6.671  14.739 -15.747  1.00  0.540          C  
ATOM   7271  H   PHE A 472       5.560  11.017 -12.187  1.00  0.400          H  
ATOM   7272  HA  PHE A 472       7.810  10.173 -13.894  1.00  0.490          H  
ATOM   7273 1HB  PHE A 472       7.506  12.281 -11.765  1.00  0.650          H  
ATOM   7274 2HB  PHE A 472       9.021  12.012 -12.609  1.00  0.650          H  
ATOM   7275  HD1 PHE A 472       6.096  13.957 -12.536  1.00  0.650          H  
ATOM   7276  HD2 PHE A 472       8.793  12.135 -15.303  1.00  0.650          H  
ATOM   7277  HE1 PHE A 472       5.367  15.548 -14.254  1.00  0.650          H  
ATOM   7278  HE2 PHE A 472       8.065  13.741 -17.038  1.00  0.650          H  
ATOM   7279  HZ  PHE A 472       6.355  15.445 -16.513  1.00  0.650          H  
ATOM   7280  N   GLY A 473       7.627   8.736 -11.131  1.00  0.360          N  
ATOM   7281  CA  GLY A 473       8.302   7.854 -10.173  1.00  0.420          C  
ATOM   7282  C   GLY A 473       8.197   8.206  -8.676  1.00  0.430          C  
ATOM   7283  O   GLY A 473       8.842   7.553  -7.850  1.00  0.650          O  
ATOM   7284  H   GLY A 473       6.610   8.657 -11.226  1.00  0.430          H  
ATOM   7285 1HA  GLY A 473       7.908   6.849 -10.316  1.00  0.500          H  
ATOM   7286 2HA  GLY A 473       9.355   7.799 -10.441  1.00  0.500          H  
ATOM   7287  N   GLY A 474       7.379   9.192  -8.308  1.00  0.440          N  
ATOM   7288  CA  GLY A 474       7.180   9.571  -6.910  1.00  0.790          C  
ATOM   7289  C   GLY A 474       8.111  10.664  -6.394  1.00  0.280          C  
ATOM   7290  O   GLY A 474       9.067  11.066  -7.050  1.00  0.860          O  
ATOM   7291  H   GLY A 474       6.845   9.724  -8.992  1.00  0.530          H  
ATOM   7292 1HA  GLY A 474       6.148   9.907  -6.794  1.00  0.950          H  
ATOM   7293 2HA  GLY A 474       7.284   8.686  -6.285  1.00  0.950          H  
ATOM   7294  N   GLY A 475       7.819  11.155  -5.187  1.00  0.570          N  
ATOM   7295  CA  GLY A 475       8.593  12.233  -4.562  1.00  0.290          C  
ATOM   7296  C   GLY A 475       8.077  13.562  -5.075  1.00  0.290          C  
ATOM   7297  O   GLY A 475       7.245  13.576  -5.967  1.00  0.700          O  
ATOM   7298  H   GLY A 475       7.023  10.776  -4.695  1.00  0.680          H  
ATOM   7299 1HA  GLY A 475       8.495  12.190  -3.476  1.00  0.350          H  
ATOM   7300 2HA  GLY A 475       9.653  12.125  -4.796  1.00  0.350          H  
ATOM   7301  N   ASN A 476       8.576  14.675  -4.541  1.00  0.190          N  
ATOM   7302  CA  ASN A 476       8.101  15.993  -4.961  1.00  0.210          C  
ATOM   7303  C   ASN A 476       9.025  16.664  -5.969  1.00  0.180          C  
ATOM   7304  O   ASN A 476       8.698  17.732  -6.504  1.00  0.200          O  
ATOM   7305  CB  ASN A 476       7.985  16.891  -3.745  1.00  0.290          C  
ATOM   7306  CG  ASN A 476       6.928  16.468  -2.788  1.00  0.290          C  
ATOM   7307  OD1 ASN A 476       5.735  16.730  -2.985  1.00  0.290          O  
ATOM   7308  ND2 ASN A 476       7.343  15.767  -1.757  1.00  0.290          N  
ATOM   7309  H   ASN A 476       9.267  14.604  -3.793  1.00  0.230          H  
ATOM   7310  HA  ASN A 476       7.121  15.880  -5.431  1.00  0.250          H  
ATOM   7311 1HB  ASN A 476       8.941  16.903  -3.219  1.00  0.340          H  
ATOM   7312 2HB  ASN A 476       7.773  17.911  -4.066  1.00  0.340          H  
ATOM   7313 1HD2 ASN A 476       6.688  15.427  -1.087  1.00  0.340          H  
ATOM   7314 2HD2 ASN A 476       8.331  15.523  -1.674  1.00  0.340          H  
ATOM   7315  N   LEU A 477      10.173  16.038  -6.259  1.00  0.220          N  
ATOM   7316  CA  LEU A 477      11.098  16.684  -7.168  1.00  0.250          C  
ATOM   7317  C   LEU A 477      10.562  16.867  -8.570  1.00  0.230          C  
ATOM   7318  O   LEU A 477      10.753  17.949  -9.109  1.00  0.270          O  
ATOM   7319  CB  LEU A 477      12.469  15.990  -7.221  1.00  0.340          C  
ATOM   7320  CG  LEU A 477      13.372  16.114  -5.952  1.00  0.340          C  
ATOM   7321  CD1 LEU A 477      14.603  15.237  -6.148  1.00  0.340          C  
ATOM   7322  CD2 LEU A 477      13.799  17.586  -5.713  1.00  0.340          C  
ATOM   7323  H   LEU A 477      10.390  15.143  -5.838  1.00  0.260          H  
ATOM   7324  HA  LEU A 477      11.282  17.671  -6.810  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477      12.328  14.934  -7.406  1.00  0.410          H  
ATOM   7326 2HB  LEU A 477      13.030  16.409  -8.060  1.00  0.410          H  
ATOM   7327  HG  LEU A 477      12.830  15.750  -5.074  1.00  0.410          H  
ATOM   7328 1HD1 LEU A 477      15.232  15.301  -5.268  1.00  0.410          H  
ATOM   7329 2HD1 LEU A 477      14.295  14.202  -6.295  1.00  0.410          H  
ATOM   7330 3HD1 LEU A 477      15.164  15.574  -7.014  1.00  0.410          H  
ATOM   7331 1HD2 LEU A 477      14.432  17.625  -4.835  1.00  0.410          H  
ATOM   7332 2HD2 LEU A 477      14.350  17.960  -6.571  1.00  0.410          H  
ATOM   7333 3HD2 LEU A 477      12.949  18.223  -5.542  1.00  0.410          H  
ATOM   7334  N   PRO A 478       9.846  15.916  -9.206  1.00  0.210          N  
ATOM   7335  CA  PRO A 478       9.340  16.091 -10.556  1.00  0.220          C  
ATOM   7336  C   PRO A 478       8.603  17.424 -10.626  1.00  0.190          C  
ATOM   7337  O   PRO A 478       8.956  18.297 -11.417  1.00  0.180          O  
ATOM   7338  CB  PRO A 478       8.444  14.883 -10.728  1.00  0.330          C  
ATOM   7339  CG  PRO A 478       9.086  13.815  -9.833  1.00  0.330          C  
ATOM   7340  CD  PRO A 478       9.512  14.588  -8.611  1.00  0.330          C  
ATOM   7341  HA  PRO A 478      10.178  16.070 -11.267  1.00  0.260          H  
ATOM   7342 1HB  PRO A 478       7.412  15.121 -10.475  1.00  0.400          H  
ATOM   7343 2HB  PRO A 478       8.464  14.614 -11.768  1.00  0.400          H  
ATOM   7344 1HG  PRO A 478       8.346  13.026  -9.575  1.00  0.400          H  
ATOM   7345 2HG  PRO A 478       9.917  13.314 -10.344  1.00  0.400          H  
ATOM   7346 1HD  PRO A 478       8.636  14.657  -7.943  1.00  0.400          H  
ATOM   7347 2HD  PRO A 478      10.363  14.095  -8.144  1.00  0.400          H  
ATOM   7348  N   GLY A 479       7.605  17.613  -9.750  1.00  0.260          N  
ATOM   7349  CA  GLY A 479       6.874  18.865  -9.628  1.00  0.240          C  
ATOM   7350  C   GLY A 479       7.794  20.087  -9.616  1.00  0.170          C  
ATOM   7351  O   GLY A 479       7.608  21.017 -10.413  1.00  0.160          O  
ATOM   7352  H   GLY A 479       7.263  16.852  -9.146  1.00  0.310          H  
ATOM   7353 1HA  GLY A 479       6.162  18.946 -10.448  1.00  0.290          H  
ATOM   7354 2HA  GLY A 479       6.294  18.835  -8.704  1.00  0.290          H  
ATOM   7355  N   PHE A 480       8.764  20.117  -8.683  1.00  0.160          N  
ATOM   7356  CA  PHE A 480       9.672  21.271  -8.576  1.00  0.150          C  
ATOM   7357  C   PHE A 480      10.449  21.498  -9.887  1.00  0.150          C  
ATOM   7358  O   PHE A 480      10.605  22.644 -10.318  1.00  0.160          O  
ATOM   7359  CB  PHE A 480      10.714  21.091  -7.449  1.00  0.210          C  
ATOM   7360  CG  PHE A 480      10.228  21.143  -5.965  1.00  0.210          C  
ATOM   7361  CD1 PHE A 480      10.374  20.027  -5.172  1.00  0.210          C  
ATOM   7362  CD2 PHE A 480       9.672  22.264  -5.362  1.00  0.210          C  
ATOM   7363  CE1 PHE A 480      10.003  19.986  -3.882  1.00  0.210          C  
ATOM   7364  CE2 PHE A 480       9.299  22.197  -4.005  1.00  0.210          C  
ATOM   7365  CZ  PHE A 480       9.467  21.067  -3.294  1.00  0.210          C  
ATOM   7366  H   PHE A 480       8.845  19.322  -8.033  1.00  0.190          H  
ATOM   7367  HA  PHE A 480       9.075  22.159  -8.370  1.00  0.180          H  
ATOM   7368 1HB  PHE A 480      11.206  20.129  -7.597  1.00  0.260          H  
ATOM   7369 2HB  PHE A 480      11.490  21.849  -7.566  1.00  0.260          H  
ATOM   7370  HD1 PHE A 480      10.794  19.172  -5.585  1.00  0.260          H  
ATOM   7371  HD2 PHE A 480       9.536  23.178  -5.933  1.00  0.260          H  
ATOM   7372  HE1 PHE A 480      10.144  19.077  -3.330  1.00  0.260          H  
ATOM   7373  HE2 PHE A 480       8.878  23.032  -3.497  1.00  0.260          H  
ATOM   7374  HZ  PHE A 480       9.170  21.038  -2.256  1.00  0.260          H  
ATOM   7375  N   VAL A 481      10.923  20.413 -10.514  1.00  0.160          N  
ATOM   7376  CA  VAL A 481      11.686  20.474 -11.765  1.00  0.200          C  
ATOM   7377  C   VAL A 481      10.846  21.006 -12.922  1.00  0.200          C  
ATOM   7378  O   VAL A 481      11.333  21.814 -13.718  1.00  0.210          O  
ATOM   7379  CB  VAL A 481      12.285  19.101 -12.103  1.00  0.260          C  
ATOM   7380  CG1 VAL A 481      12.915  19.117 -13.509  1.00  0.260          C  
ATOM   7381  CG2 VAL A 481      13.339  18.769 -11.045  1.00  0.260          C  
ATOM   7382  H   VAL A 481      10.764  19.504 -10.068  1.00  0.190          H  
ATOM   7383  HA  VAL A 481      12.518  21.159 -11.610  1.00  0.240          H  
ATOM   7384  HB  VAL A 481      11.497  18.346 -12.090  1.00  0.320          H  
ATOM   7385 1HG1 VAL A 481      13.338  18.137 -13.720  1.00  0.320          H  
ATOM   7386 2HG1 VAL A 481      12.165  19.347 -14.265  1.00  0.320          H  
ATOM   7387 3HG1 VAL A 481      13.704  19.869 -13.546  1.00  0.320          H  
ATOM   7388 1HG2 VAL A 481      13.773  17.794 -11.258  1.00  0.320          H  
ATOM   7389 2HG2 VAL A 481      14.109  19.536 -11.071  1.00  0.320          H  
ATOM   7390 3HG2 VAL A 481      12.888  18.753 -10.059  1.00  0.320          H  
ATOM   7391  N   VAL A 482       9.611  20.529 -13.035  1.00  0.190          N  
ATOM   7392  CA  VAL A 482       8.694  20.998 -14.061  1.00  0.220          C  
ATOM   7393  C   VAL A 482       8.481  22.490 -13.834  1.00  0.190          C  
ATOM   7394  O   VAL A 482       8.447  23.271 -14.794  1.00  0.190          O  
ATOM   7395  CB  VAL A 482       7.356  20.214 -14.015  1.00  0.300          C  
ATOM   7396  CG1 VAL A 482       6.307  20.861 -14.944  1.00  0.300          C  
ATOM   7397  CG2 VAL A 482       7.609  18.737 -14.457  1.00  0.300          C  
ATOM   7398  H   VAL A 482       9.322  19.810 -12.369  1.00  0.230          H  
ATOM   7399  HA  VAL A 482       9.152  20.850 -15.038  1.00  0.260          H  
ATOM   7400  HB  VAL A 482       6.969  20.231 -12.993  1.00  0.360          H  
ATOM   7401 1HG1 VAL A 482       5.378  20.294 -14.888  1.00  0.360          H  
ATOM   7402 2HG1 VAL A 482       6.114  21.889 -14.638  1.00  0.360          H  
ATOM   7403 3HG1 VAL A 482       6.676  20.855 -15.970  1.00  0.360          H  
ATOM   7404 1HG2 VAL A 482       6.676  18.176 -14.410  1.00  0.360          H  
ATOM   7405 2HG2 VAL A 482       7.991  18.724 -15.477  1.00  0.360          H  
ATOM   7406 3HG2 VAL A 482       8.337  18.275 -13.800  1.00  0.360          H  
ATOM   7407  N   GLY A 483       8.303  22.875 -12.565  1.00  0.170          N  
ATOM   7408  CA  GLY A 483       8.155  24.264 -12.183  1.00  0.160          C  
ATOM   7409  C   GLY A 483       9.394  25.071 -12.581  1.00  0.140          C  
ATOM   7410  O   GLY A 483       9.263  26.170 -13.114  1.00  0.130          O  
ATOM   7411  H   GLY A 483       8.262  22.162 -11.833  1.00  0.200          H  
ATOM   7412 1HA  GLY A 483       7.270  24.670 -12.663  1.00  0.190          H  
ATOM   7413 2HA  GLY A 483       8.002  24.328 -11.104  1.00  0.190          H  
ATOM   7414  N   ALA A 484      10.601  24.518 -12.387  1.00  0.130          N  
ATOM   7415  CA  ALA A 484      11.821  25.220 -12.780  1.00  0.120          C  
ATOM   7416  C   ALA A 484      11.823  25.520 -14.274  1.00  0.130          C  
ATOM   7417  O   ALA A 484      12.214  26.615 -14.700  1.00  0.130          O  
ATOM   7418  CB  ALA A 484      13.052  24.399 -12.431  1.00  0.170          C  
ATOM   7419  H   ALA A 484      10.656  23.636 -11.872  1.00  0.160          H  
ATOM   7420  HA  ALA A 484      11.848  26.155 -12.244  1.00  0.140          H  
ATOM   7421 1HB  ALA A 484      13.948  24.951 -12.706  1.00  0.210          H  
ATOM   7422 2HB  ALA A 484      13.070  24.189 -11.372  1.00  0.210          H  
ATOM   7423 3HB  ALA A 484      13.030  23.462 -12.974  1.00  0.210          H  
ATOM   7424  N   VAL A 485      11.341  24.566 -15.070  1.00  0.140          N  
ATOM   7425  CA  VAL A 485      11.256  24.772 -16.505  1.00  0.140          C  
ATOM   7426  C   VAL A 485      10.257  25.879 -16.802  1.00  0.150          C  
ATOM   7427  O   VAL A 485      10.531  26.751 -17.633  1.00  0.150          O  
ATOM   7428  CB  VAL A 485      10.858  23.479 -17.240  1.00  0.200          C  
ATOM   7429  CG1 VAL A 485      10.591  23.772 -18.730  1.00  0.200          C  
ATOM   7430  CG2 VAL A 485      11.980  22.453 -17.080  1.00  0.200          C  
ATOM   7431  H   VAL A 485      11.095  23.662 -14.646  1.00  0.170          H  
ATOM   7432  HA  VAL A 485      12.235  25.081 -16.866  1.00  0.170          H  
ATOM   7433  HB  VAL A 485       9.941  23.085 -16.808  1.00  0.240          H  
ATOM   7434 1HG1 VAL A 485      10.309  22.848 -19.231  1.00  0.240          H  
ATOM   7435 2HG1 VAL A 485       9.781  24.493 -18.841  1.00  0.240          H  
ATOM   7436 3HG1 VAL A 485      11.494  24.174 -19.190  1.00  0.240          H  
ATOM   7437 1HG2 VAL A 485      11.706  21.528 -17.585  1.00  0.240          H  
ATOM   7438 2HG2 VAL A 485      12.896  22.848 -17.515  1.00  0.240          H  
ATOM   7439 3HG2 VAL A 485      12.144  22.250 -16.027  1.00  0.240          H  
ATOM   7440  N   ALA A 486       9.084  25.828 -16.155  1.00  0.150          N  
ATOM   7441  CA  ALA A 486       8.070  26.853 -16.345  1.00  0.150          C  
ATOM   7442  C   ALA A 486       8.611  28.222 -15.943  1.00  0.140          C  
ATOM   7443  O   ALA A 486       8.285  29.219 -16.587  1.00  0.160          O  
ATOM   7444  CB  ALA A 486       6.824  26.525 -15.546  1.00  0.210          C  
ATOM   7445  H   ALA A 486       8.899  25.040 -15.524  1.00  0.180          H  
ATOM   7446  HA  ALA A 486       7.811  26.884 -17.401  1.00  0.180          H  
ATOM   7447 1HB  ALA A 486       6.068  27.295 -15.711  1.00  0.250          H  
ATOM   7448 2HB  ALA A 486       6.438  25.557 -15.857  1.00  0.250          H  
ATOM   7449 3HB  ALA A 486       7.075  26.483 -14.498  1.00  0.250          H  
ATOM   7450  N   ALA A 487       9.424  28.281 -14.882  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      10.004  29.538 -14.436  1.00  0.140          C  
ATOM   7452  C   ALA A 487      10.906  30.111 -15.518  1.00  0.170          C  
ATOM   7453  O   ALA A 487      10.838  31.304 -15.824  1.00  0.210          O  
ATOM   7454  CB  ALA A 487      10.793  29.324 -13.164  1.00  0.190          C  
ATOM   7455  H   ALA A 487       9.600  27.424 -14.359  1.00  0.160          H  
ATOM   7456  HA  ALA A 487       9.197  30.245 -14.248  1.00  0.170          H  
ATOM   7457 1HB  ALA A 487      11.216  30.267 -12.842  1.00  0.230          H  
ATOM   7458 2HB  ALA A 487      10.150  28.927 -12.397  1.00  0.230          H  
ATOM   7459 3HB  ALA A 487      11.575  28.626 -13.350  1.00  0.230          H  
ATOM   7460  N   ALA A 488      11.737  29.260 -16.122  1.00  0.160          N  
ATOM   7461  CA  ALA A 488      12.592  29.719 -17.200  1.00  0.200          C  
ATOM   7462  C   ALA A 488      11.750  30.183 -18.385  1.00  0.210          C  
ATOM   7463  O   ALA A 488      12.068  31.188 -19.023  1.00  0.230          O  
ATOM   7464  CB  ALA A 488      13.530  28.615 -17.625  1.00  0.260          C  
ATOM   7465  H   ALA A 488      11.797  28.292 -15.784  1.00  0.190          H  
ATOM   7466  HA  ALA A 488      13.171  30.567 -16.837  1.00  0.240          H  
ATOM   7467 1HB  ALA A 488      14.179  28.972 -18.421  1.00  0.320          H  
ATOM   7468 2HB  ALA A 488      14.131  28.305 -16.773  1.00  0.320          H  
ATOM   7469 3HB  ALA A 488      12.945  27.767 -17.984  1.00  0.320          H  
ATOM   7470  N   ALA A 489      10.666  29.447 -18.687  1.00  0.210          N  
ATOM   7471  CA  ALA A 489       9.788  29.817 -19.788  1.00  0.220          C  
ATOM   7472  C   ALA A 489       9.157  31.172 -19.535  1.00  0.220          C  
ATOM   7473  O   ALA A 489       9.076  32.000 -20.444  1.00  0.230          O  
ATOM   7474  CB  ALA A 489       8.695  28.780 -19.973  1.00  0.300          C  
ATOM   7475  H   ALA A 489      10.480  28.590 -18.156  1.00  0.250          H  
ATOM   7476  HA  ALA A 489      10.389  29.877 -20.695  1.00  0.260          H  
ATOM   7477 1HB  ALA A 489       8.061  29.063 -20.811  1.00  0.360          H  
ATOM   7478 2HB  ALA A 489       9.150  27.809 -20.164  1.00  0.360          H  
ATOM   7479 3HB  ALA A 489       8.096  28.726 -19.073  1.00  0.360          H  
ATOM   7480  N   SER A 490       8.745  31.414 -18.288  1.00  0.230          N  
ATOM   7481  CA  SER A 490       8.140  32.674 -17.900  1.00  0.250          C  
ATOM   7482  C   SER A 490       9.119  33.793 -18.145  1.00  0.250          C  
ATOM   7483  O   SER A 490       8.753  34.842 -18.689  1.00  0.270          O  
ATOM   7484  CB  SER A 490       7.743  32.661 -16.441  1.00  0.340          C  
ATOM   7485  OG  SER A 490       7.182  33.889 -16.067  1.00  0.340          O  
ATOM   7486  H   SER A 490       8.795  30.661 -17.597  1.00  0.280          H  
ATOM   7487  HA  SER A 490       7.254  32.843 -18.509  1.00  0.300          H  
ATOM   7488 1HB  SER A 490       7.037  31.858 -16.256  1.00  0.410          H  
ATOM   7489 2HB  SER A 490       8.615  32.465 -15.829  1.00  0.410          H  
ATOM   7490  HG  SER A 490       6.993  33.807 -15.130  1.00  0.410          H  
ATOM   7491  N   ALA A 491      10.381  33.575 -17.747  1.00  0.230          N  
ATOM   7492  CA  ALA A 491      11.402  34.584 -17.943  1.00  0.240          C  
ATOM   7493  C   ALA A 491      11.556  34.939 -19.412  1.00  0.240          C  
ATOM   7494  O   ALA A 491      11.587  36.122 -19.765  1.00  0.270          O  
ATOM   7495  CB  ALA A 491      12.732  34.084 -17.439  1.00  0.330          C  
ATOM   7496  H   ALA A 491      10.606  32.702 -17.252  1.00  0.280          H  
ATOM   7497  HA  ALA A 491      11.099  35.467 -17.396  1.00  0.290          H  
ATOM   7498 1HB  ALA A 491      13.461  34.860 -17.582  1.00  0.400          H  
ATOM   7499 2HB  ALA A 491      12.693  33.822 -16.408  1.00  0.400          H  
ATOM   7500 3HB  ALA A 491      13.016  33.212 -17.998  1.00  0.400          H  
ATOM   7501  N   VAL A 492      11.546  33.925 -20.276  1.00  0.220          N  
ATOM   7502  CA  VAL A 492      11.671  34.168 -21.698  1.00  0.230          C  
ATOM   7503  C   VAL A 492      10.488  34.956 -22.227  1.00  0.260          C  
ATOM   7504  O   VAL A 492      10.677  35.901 -22.997  1.00  0.300          O  
ATOM   7505  CB  VAL A 492      11.821  32.850 -22.478  1.00  0.320          C  
ATOM   7506  CG1 VAL A 492      11.749  33.109 -24.004  1.00  0.320          C  
ATOM   7507  CG2 VAL A 492      13.155  32.216 -22.106  1.00  0.320          C  
ATOM   7508  H   VAL A 492      11.534  32.966 -19.906  1.00  0.260          H  
ATOM   7509  HA  VAL A 492      12.574  34.755 -21.859  1.00  0.280          H  
ATOM   7510  HB  VAL A 492      11.005  32.176 -22.209  1.00  0.380          H  
ATOM   7511 1HG1 VAL A 492      11.860  32.165 -24.533  1.00  0.380          H  
ATOM   7512 2HG1 VAL A 492      10.791  33.550 -24.276  1.00  0.380          H  
ATOM   7513 3HG1 VAL A 492      12.552  33.787 -24.300  1.00  0.380          H  
ATOM   7514 1HG2 VAL A 492      13.272  31.274 -22.638  1.00  0.380          H  
ATOM   7515 2HG2 VAL A 492      13.964  32.890 -22.377  1.00  0.380          H  
ATOM   7516 3HG2 VAL A 492      13.188  32.030 -21.039  1.00  0.380          H  
ATOM   7517  N   LEU A 493       9.269  34.583 -21.848  1.00  0.260          N  
ATOM   7518  CA  LEU A 493       8.129  35.307 -22.375  1.00  0.300          C  
ATOM   7519  C   LEU A 493       8.130  36.760 -21.885  1.00  0.350          C  
ATOM   7520  O   LEU A 493       7.887  37.685 -22.668  1.00  0.390          O  
ATOM   7521  CB  LEU A 493       6.809  34.620 -21.969  1.00  0.400          C  
ATOM   7522  CG  LEU A 493       6.197  33.480 -22.893  1.00  0.400          C  
ATOM   7523  CD1 LEU A 493       5.790  34.046 -24.217  1.00  0.400          C  
ATOM   7524  CD2 LEU A 493       7.193  32.349 -23.083  1.00  0.400          C  
ATOM   7525  H   LEU A 493       9.150  33.773 -21.229  1.00  0.310          H  
ATOM   7526  HA  LEU A 493       8.213  35.323 -23.456  1.00  0.360          H  
ATOM   7527 1HB  LEU A 493       6.925  34.215 -20.957  1.00  0.480          H  
ATOM   7528 2HB  LEU A 493       6.058  35.387 -21.947  1.00  0.480          H  
ATOM   7529  HG  LEU A 493       5.300  33.096 -22.421  1.00  0.480          H  
ATOM   7530 1HD1 LEU A 493       5.340  33.263 -24.825  1.00  0.480          H  
ATOM   7531 2HD1 LEU A 493       5.069  34.833 -24.049  1.00  0.480          H  
ATOM   7532 3HD1 LEU A 493       6.647  34.434 -24.737  1.00  0.480          H  
ATOM   7533 1HD2 LEU A 493       6.746  31.575 -23.703  1.00  0.480          H  
ATOM   7534 2HD2 LEU A 493       8.098  32.719 -23.565  1.00  0.480          H  
ATOM   7535 3HD2 LEU A 493       7.439  31.931 -22.127  1.00  0.480          H  
ATOM   7536  N   ALA A 494       8.477  37.000 -20.623  1.00  0.360          N  
ATOM   7537  CA  ALA A 494       8.514  38.376 -20.152  1.00  0.430          C  
ATOM   7538  C   ALA A 494       9.523  39.229 -20.918  1.00  0.440          C  
ATOM   7539  O   ALA A 494       9.268  40.398 -21.204  1.00  0.530          O  
ATOM   7540  CB  ALA A 494       8.859  38.405 -18.719  1.00  0.570          C  
ATOM   7541  H   ALA A 494       8.678  36.226 -19.977  1.00  0.430          H  
ATOM   7542  HA  ALA A 494       7.526  38.802 -20.287  1.00  0.520          H  
ATOM   7543 1HB  ALA A 494       8.850  39.441 -18.379  1.00  0.690          H  
ATOM   7544 2HB  ALA A 494       8.123  37.818 -18.184  1.00  0.690          H  
ATOM   7545 3HB  ALA A 494       9.853  37.972 -18.579  1.00  0.690          H  
ATOM   7546  N   LEU A 495      10.665  38.634 -21.261  1.00  0.370          N  
ATOM   7547  CA  LEU A 495      11.716  39.331 -21.980  1.00  0.370          C  
ATOM   7548  C   LEU A 495      11.483  39.459 -23.484  1.00  0.380          C  
ATOM   7549  O   LEU A 495      11.874  40.465 -24.082  1.00  0.430          O  
ATOM   7550  CB  LEU A 495      13.029  38.576 -21.756  1.00  0.520          C  
ATOM   7551  CG  LEU A 495      13.562  38.566 -20.314  1.00  0.520          C  
ATOM   7552  CD1 LEU A 495      14.697  37.575 -20.205  1.00  0.520          C  
ATOM   7553  CD2 LEU A 495      14.050  39.960 -19.911  1.00  0.520          C  
ATOM   7554  H   LEU A 495      10.838  37.676 -20.937  1.00  0.440          H  
ATOM   7555  HA  LEU A 495      11.782  40.337 -21.577  1.00  0.440          H  
ATOM   7556 1HB  LEU A 495      12.869  37.538 -22.056  1.00  0.620          H  
ATOM   7557 2HB  LEU A 495      13.792  39.007 -22.401  1.00  0.620          H  
ATOM   7558  HG  LEU A 495      12.773  38.257 -19.652  1.00  0.620          H  
ATOM   7559 1HD1 LEU A 495      15.056  37.558 -19.176  1.00  0.620          H  
ATOM   7560 2HD1 LEU A 495      14.332  36.580 -20.480  1.00  0.620          H  
ATOM   7561 3HD1 LEU A 495      15.506  37.864 -20.872  1.00  0.620          H  
ATOM   7562 1HD2 LEU A 495      14.426  39.930 -18.887  1.00  0.620          H  
ATOM   7563 2HD2 LEU A 495      14.850  40.275 -20.579  1.00  0.620          H  
ATOM   7564 3HD2 LEU A 495      13.232  40.671 -19.966  1.00  0.620          H  
ATOM   7565  N   THR A 496      10.863  38.453 -24.105  1.00  0.340          N  
ATOM   7566  CA  THR A 496      10.712  38.463 -25.557  1.00  0.350          C  
ATOM   7567  C   THR A 496       9.295  38.661 -26.110  1.00  0.350          C  
ATOM   7568  O   THR A 496       9.150  39.033 -27.277  1.00  0.350          O  
ATOM   7569  CB  THR A 496      11.238  37.134 -26.138  1.00  0.490          C  
ATOM   7570  OG1 THR A 496      10.449  36.045 -25.632  1.00  0.490          O  
ATOM   7571  CG2 THR A 496      12.695  36.896 -25.763  1.00  0.490          C  
ATOM   7572  H   THR A 496      10.581  37.633 -23.575  1.00  0.410          H  
ATOM   7573  HA  THR A 496      11.327  39.272 -25.947  1.00  0.420          H  
ATOM   7574  HB  THR A 496      11.147  37.165 -27.221  1.00  0.580          H  
ATOM   7575  HG1 THR A 496      10.646  35.928 -24.683  1.00  0.580          H  
ATOM   7576 1HG2 THR A 496      13.029  35.954 -26.193  1.00  0.580          H  
ATOM   7577 2HG2 THR A 496      13.305  37.711 -26.147  1.00  0.580          H  
ATOM   7578 3HG2 THR A 496      12.789  36.851 -24.678  1.00  0.580          H  
ATOM   7579  N   MET A 497       8.252  38.420 -25.321  1.00  0.360          N  
ATOM   7580  CA  MET A 497       6.896  38.531 -25.832  1.00  0.400          C  
ATOM   7581  C   MET A 497       6.149  39.714 -25.224  1.00  0.420          C  
ATOM   7582  O   MET A 497       5.404  40.397 -25.921  1.00  0.460          O  
ATOM   7583  CB  MET A 497       6.163  37.225 -25.559  1.00  0.540          C  
ATOM   7584  CG  MET A 497       4.799  37.059 -26.203  1.00  0.540          C  
ATOM   7585  SD  MET A 497       4.855  36.920 -27.973  1.00  0.540          S  
ATOM   7586  CE  MET A 497       3.128  36.584 -28.274  1.00  0.540          C  
ATOM   7587  H   MET A 497       8.381  38.132 -24.360  1.00  0.430          H  
ATOM   7588  HA  MET A 497       6.942  38.689 -26.908  1.00  0.480          H  
ATOM   7589 1HB  MET A 497       6.790  36.409 -25.900  1.00  0.650          H  
ATOM   7590 2HB  MET A 497       6.036  37.111 -24.481  1.00  0.650          H  
ATOM   7591 1HG  MET A 497       4.301  36.185 -25.806  1.00  0.650          H  
ATOM   7592 2HG  MET A 497       4.208  37.905 -25.971  1.00  0.650          H  
ATOM   7593 1HE  MET A 497       2.963  36.458 -29.342  1.00  0.650          H  
ATOM   7594 2HE  MET A 497       2.838  35.671 -27.752  1.00  0.650          H  
ATOM   7595 3HE  MET A 497       2.528  37.410 -27.913  1.00  0.650          H  
ATOM   7596  N   LEU A 498       6.340  39.948 -23.926  1.00  0.410          N  
ATOM   7597  CA  LEU A 498       5.607  40.991 -23.207  1.00  0.400          C  
ATOM   7598  C   LEU A 498       5.991  42.408 -23.687  1.00  0.270          C  
ATOM   7599  O   LEU A 498       7.179  42.751 -23.696  1.00  0.210          O  
ATOM   7600  CB  LEU A 498       5.881  40.796 -21.712  1.00  0.560          C  
ATOM   7601  CG  LEU A 498       5.154  41.670 -20.668  1.00  0.560          C  
ATOM   7602  CD1 LEU A 498       3.628  41.392 -20.680  1.00  0.560          C  
ATOM   7603  CD2 LEU A 498       5.740  41.314 -19.284  1.00  0.560          C  
ATOM   7604  H   LEU A 498       6.976  39.330 -23.418  1.00  0.490          H  
ATOM   7605  HA  LEU A 498       4.566  40.826 -23.333  1.00  0.480          H  
ATOM   7606 1HB  LEU A 498       5.675  39.759 -21.476  1.00  0.680          H  
ATOM   7607 2HB  LEU A 498       6.937  40.965 -21.564  1.00  0.680          H  
ATOM   7608  HG  LEU A 498       5.319  42.733 -20.888  1.00  0.680          H  
ATOM   7609 1HD1 LEU A 498       3.144  42.005 -19.923  1.00  0.680          H  
ATOM   7610 2HD1 LEU A 498       3.199  41.625 -21.642  1.00  0.680          H  
ATOM   7611 3HD1 LEU A 498       3.460  40.342 -20.461  1.00  0.680          H  
ATOM   7612 1HD2 LEU A 498       5.262  41.912 -18.518  1.00  0.680          H  
ATOM   7613 2HD2 LEU A 498       5.571  40.258 -19.073  1.00  0.680          H  
ATOM   7614 3HD2 LEU A 498       6.810  41.513 -19.288  1.00  0.680          H  
ATOM   7615  N   PRO A 499       5.033  43.217 -24.203  1.00  0.420          N  
ATOM   7616  CA  PRO A 499       5.207  44.595 -24.623  1.00  0.380          C  
ATOM   7617  C   PRO A 499       5.525  45.496 -23.457  1.00  0.290          C  
ATOM   7618  O   PRO A 499       5.127  45.215 -22.324  1.00  0.410          O  
ATOM   7619  CB  PRO A 499       3.869  44.962 -25.264  1.00  0.570          C  
ATOM   7620  CG  PRO A 499       3.240  43.646 -25.606  1.00  0.570          C  
ATOM   7621  CD  PRO A 499       3.682  42.711 -24.509  1.00  0.570          C  
ATOM   7622  HA  PRO A 499       6.016  44.638 -25.371  1.00  0.460          H  
ATOM   7623 1HB  PRO A 499       3.291  45.579 -24.561  1.00  0.680          H  
ATOM   7624 2HB  PRO A 499       4.043  45.588 -26.150  1.00  0.680          H  
ATOM   7625 1HG  PRO A 499       2.163  43.735 -25.724  1.00  0.680          H  
ATOM   7626 2HG  PRO A 499       3.620  43.308 -26.581  1.00  0.680          H  
ATOM   7627 1HD  PRO A 499       3.032  42.781 -23.632  1.00  0.680          H  
ATOM   7628 2HD  PRO A 499       3.689  41.735 -24.959  1.00  0.680          H  
ATOM   7629  N   SER A 500       6.219  46.582 -23.734  1.00  0.390          N  
ATOM   7630  CA  SER A 500       6.482  47.588 -22.731  1.00  0.500          C  
ATOM   7631  C   SER A 500       5.195  48.399 -22.554  1.00  0.430          C  
ATOM   7632  O   SER A 500       4.395  48.461 -23.491  1.00  0.510          O  
ATOM   7633  CB  SER A 500       7.623  48.483 -23.182  1.00  0.660          C  
ATOM   7634  OG  SER A 500       8.828  47.754 -23.319  1.00  0.660          O  
ATOM   7635  H   SER A 500       6.548  46.741 -24.677  1.00  0.470          H  
ATOM   7636  HA  SER A 500       6.764  47.083 -21.813  1.00  0.600          H  
ATOM   7637 1HB  SER A 500       7.363  48.942 -24.136  1.00  0.790          H  
ATOM   7638 2HB  SER A 500       7.764  49.289 -22.466  1.00  0.790          H  
ATOM   7639  HG  SER A 500       9.494  48.407 -23.580  1.00  0.790          H  
ATOM   7640  N   PRO A 501       4.935  49.006 -21.388  1.00  0.510          N  
ATOM   7641  CA  PRO A 501       3.820  49.903 -21.168  1.00  0.570          C  
ATOM   7642  C   PRO A 501       3.805  51.025 -22.221  1.00  0.840          C  
ATOM   7643  O   PRO A 501       4.859  51.590 -22.513  1.00  1.380          O  
ATOM   7644  CB  PRO A 501       4.117  50.439 -19.778  1.00  0.850          C  
ATOM   7645  CG  PRO A 501       4.882  49.337 -19.102  1.00  0.850          C  
ATOM   7646  CD  PRO A 501       5.749  48.743 -20.188  1.00  0.850          C  
ATOM   7647  HA  PRO A 501       2.913  49.304 -21.149  1.00  0.680          H  
ATOM   7648 1HB  PRO A 501       4.674  51.388 -19.847  1.00  1.030          H  
ATOM   7649 2HB  PRO A 501       3.190  50.652 -19.304  1.00  1.030          H  
ATOM   7650 1HG  PRO A 501       5.462  49.732 -18.255  1.00  1.030          H  
ATOM   7651 2HG  PRO A 501       4.171  48.606 -18.689  1.00  1.030          H  
ATOM   7652 1HD  PRO A 501       6.726  49.248 -20.243  1.00  1.030          H  
ATOM   7653 2HD  PRO A 501       5.831  47.666 -19.986  1.00  1.030          H  
ATOM   7654  N   PRO A 502       2.636  51.369 -22.791  1.00  0.970          N  
ATOM   7655  CA  PRO A 502       2.414  52.386 -23.812  1.00  1.460          C  
ATOM   7656  C   PRO A 502       2.469  53.773 -23.228  1.00  2.170          C  
ATOM   7657  O   PRO A 502       2.191  53.946 -22.043  1.00  2.530          O  
ATOM   7658  CB  PRO A 502       1.004  52.062 -24.304  1.00  2.190          C  
ATOM   7659  CG  PRO A 502       0.330  51.463 -23.100  1.00  2.190          C  
ATOM   7660  CD  PRO A 502       1.406  50.679 -22.393  1.00  2.190          C  
ATOM   7661  HA  PRO A 502       3.158  52.268 -24.614  1.00  1.750          H  
ATOM   7662 1HB  PRO A 502       0.512  52.989 -24.653  1.00  2.630          H  
ATOM   7663 2HB  PRO A 502       1.053  51.378 -25.162  1.00  2.630          H  
ATOM   7664 1HG  PRO A 502      -0.044  52.265 -22.474  1.00  2.630          H  
ATOM   7665 2HG  PRO A 502      -0.537  50.852 -23.395  1.00  2.630          H  
ATOM   7666 1HD  PRO A 502       1.240  50.741 -21.304  1.00  2.630          H  
ATOM   7667 2HD  PRO A 502       1.417  49.660 -22.780  1.00  2.630          H  
ATOM   7668  N   ALA A 503       2.746  54.768 -24.060  1.00  2.770          N  
ATOM   7669  CA  ALA A 503       2.658  56.145 -23.604  1.00  3.700          C  
ATOM   7670  C   ALA A 503       1.456  56.807 -24.246  1.00  4.300          C  
ATOM   7671  O   ALA A 503       1.127  56.507 -25.395  1.00  4.790          O  
ATOM   7672  CB  ALA A 503       3.928  56.904 -23.943  1.00  4.810          C  
ATOM   7673  H   ALA A 503       2.995  54.573 -25.021  1.00  3.320          H  
ATOM   7674  HA  ALA A 503       2.513  56.149 -22.525  1.00  4.440          H  
ATOM   7675 1HB  ALA A 503       3.840  57.932 -23.588  1.00  5.770          H  
ATOM   7676 2HB  ALA A 503       4.777  56.422 -23.461  1.00  5.770          H  
ATOM   7677 3HB  ALA A 503       4.072  56.906 -25.021  1.00  5.770          H  
ATOM   7678  N   ASP A 504       0.810  57.724 -23.528  1.00  4.700          N  
ATOM   7679  CA  ASP A 504      -0.300  58.450 -24.130  1.00  5.610          C  
ATOM   7680  C   ASP A 504       0.191  59.777 -24.718  1.00  5.790          C  
ATOM   7681  O   ASP A 504       1.351  60.155 -24.546  1.00  6.020          O  
ATOM   7682  CB  ASP A 504      -1.394  58.662 -23.054  1.00  7.490          C  
ATOM   7683  CG  ASP A 504      -2.845  58.913 -23.593  1.00  7.490          C  
ATOM   7684  OD1 ASP A 504      -2.969  59.346 -24.709  1.00  7.490          O  
ATOM   7685  OD2 ASP A 504      -3.807  58.722 -22.855  1.00  7.490          O  
ATOM   7686  H   ASP A 504       1.089  57.915 -22.577  1.00  5.640          H  
ATOM   7687  HA  ASP A 504      -0.720  57.850 -24.937  1.00  6.730          H  
ATOM   7688 1HB  ASP A 504      -1.426  57.774 -22.414  1.00  8.990          H  
ATOM   7689 2HB  ASP A 504      -1.111  59.497 -22.417  1.00  8.990          H  
ATOM   7690  N   ALA A 505      -0.723  60.532 -25.328  1.00  6.090          N  
ATOM   7691  CA  ALA A 505      -0.421  61.846 -25.901  1.00  6.660          C  
ATOM   7692  C   ALA A 505      -0.570  62.931 -24.862  1.00  6.740          C  
ATOM   7693  O   ALA A 505      -0.124  64.060 -25.046  1.00  7.340          O  
ATOM   7694  CB  ALA A 505      -1.338  62.140 -27.076  1.00  9.100          C  
ATOM   7695  H   ALA A 505      -1.663  60.143 -25.418  1.00  7.310          H  
ATOM   7696  HA  ALA A 505       0.612  61.840 -26.244  1.00  7.990          H  
ATOM   7697 1HB  ALA A 505      -1.091  63.110 -27.500  1.00 10.920          H  
ATOM   7698 2HB  ALA A 505      -1.215  61.372 -27.843  1.00 10.920          H  
ATOM   7699 3HB  ALA A 505      -2.369  62.140 -26.744  1.00 10.920          H  
ATOM   7700  N   LYS A 506      -1.148  62.559 -23.735  1.00  6.460          N  
ATOM   7701  CA  LYS A 506      -1.503  63.478 -22.668  1.00  6.980          C  
ATOM   7702  C   LYS A 506      -0.407  64.445 -22.200  1.00  7.520          C  
ATOM   7703  O   LYS A 506      -0.692  65.634 -22.087  1.00  8.370          O  
ATOM   7704  CB  LYS A 506      -2.081  62.683 -21.498  1.00  9.560          C  
ATOM   7705  CG  LYS A 506      -3.482  62.188 -21.746  1.00  9.560          C  
ATOM   7706  CD  LYS A 506      -4.028  61.422 -20.548  1.00  9.560          C  
ATOM   7707  CE  LYS A 506      -5.496  61.022 -20.749  1.00  9.560          C  
ATOM   7708  NZ  LYS A 506      -5.676  60.072 -21.916  1.00  9.560          N  
ATOM   7709  H   LYS A 506      -1.417  61.586 -23.671  1.00  7.750          H  
ATOM   7710  HA  LYS A 506      -2.321  64.096 -23.029  1.00  8.380          H  
ATOM   7711 1HB  LYS A 506      -1.476  61.811 -21.300  1.00 11.480          H  
ATOM   7712 2HB  LYS A 506      -2.090  63.273 -20.616  1.00 11.480          H  
ATOM   7713 1HG  LYS A 506      -4.129  63.047 -21.932  1.00 11.480          H  
ATOM   7714 2HG  LYS A 506      -3.489  61.557 -22.627  1.00 11.480          H  
ATOM   7715 1HD  LYS A 506      -3.436  60.515 -20.405  1.00 11.480          H  
ATOM   7716 2HD  LYS A 506      -3.947  62.040 -19.650  1.00 11.480          H  
ATOM   7717 1HE  LYS A 506      -5.853  60.535 -19.845  1.00 11.480          H  
ATOM   7718 2HE  LYS A 506      -6.096  61.921 -20.925  1.00 11.480          H  
ATOM   7719 1HZ  LYS A 506      -6.644  59.830 -22.012  1.00 11.480          H  
ATOM   7720 2HZ  LYS A 506      -5.364  60.507 -22.767  1.00 11.480          H  
ATOM   7721 3HZ  LYS A 506      -5.125  59.206 -21.785  1.00 11.480          H  
ATOM   7722  N   PRO A 507       0.884  64.063 -22.044  1.00  7.340          N  
ATOM   7723  CA  PRO A 507       1.937  64.959 -21.579  1.00  8.160          C  
ATOM   7724  C   PRO A 507       2.064  66.215 -22.443  1.00  8.870          C  
ATOM   7725  O   PRO A 507       2.571  67.231 -21.973  1.00  9.720          O  
ATOM   7726  CB  PRO A 507       3.189  64.079 -21.674  1.00 12.240          C  
ATOM   7727  CG  PRO A 507       2.669  62.655 -21.544  1.00 12.240          C  
ATOM   7728  CD  PRO A 507       1.351  62.663 -22.262  1.00 12.240          C  
ATOM   7729  HA  PRO A 507       1.747  65.241 -20.536  1.00  9.790          H  
ATOM   7730 1HB  PRO A 507       3.701  64.258 -22.632  1.00 14.690          H  
ATOM   7731 2HB  PRO A 507       3.898  64.351 -20.875  1.00 14.690          H  
ATOM   7732 1HG  PRO A 507       3.384  61.949 -21.998  1.00 14.690          H  
ATOM   7733 2HG  PRO A 507       2.578  62.378 -20.489  1.00 14.690          H  
ATOM   7734 1HD  PRO A 507       1.558  62.461 -23.317  1.00 14.690          H  
ATOM   7735 2HD  PRO A 507       0.692  61.925 -21.817  1.00 14.690          H  
ATOM   7736  N   ALA A 508       1.596  66.152 -23.703  1.00  8.710          N  
ATOM   7737  CA  ALA A 508       1.620  67.251 -24.664  1.00  9.620          C  
ATOM   7738  C   ALA A 508       0.971  68.513 -24.089  1.00 10.220          C  
ATOM   7739  O   ALA A 508       1.315  69.637 -24.476  1.00 11.180          O  
ATOM   7740  CB  ALA A 508       0.934  66.825 -25.947  1.00 13.100          C  
ATOM   7741  H   ALA A 508       1.149  65.294 -24.037  1.00 10.450          H  
ATOM   7742  HA  ALA A 508       2.661  67.482 -24.887  1.00 11.540          H  
ATOM   7743 1HB  ALA A 508       0.978  67.609 -26.677  1.00 15.720          H  
ATOM   7744 2HB  ALA A 508       1.434  65.942 -26.339  1.00 15.720          H  
ATOM   7745 3HB  ALA A 508      -0.085  66.585 -25.748  1.00 15.720          H  
ATOM   7746  N   VAL A 509       0.037  68.338 -23.147  1.00  9.800          N  
ATOM   7747  CA  VAL A 509      -0.669  69.468 -22.554  1.00 10.560          C  
ATOM   7748  C   VAL A 509       0.326  70.427 -21.905  1.00 11.160          C  
ATOM   7749  O   VAL A 509       0.103  71.636 -21.871  1.00 12.140          O  
ATOM   7750  CB  VAL A 509      -1.706  69.014 -21.484  1.00 14.480          C  
ATOM   7751  CG1 VAL A 509      -1.037  68.477 -20.197  1.00 14.480          C  
ATOM   7752  CG2 VAL A 509      -2.610  70.183 -21.156  1.00 14.480          C  
ATOM   7753  H   VAL A 509      -0.155  67.381 -22.829  1.00 11.760          H  
ATOM   7754  HA  VAL A 509      -1.205  69.991 -23.349  1.00 12.670          H  
ATOM   7755  HB  VAL A 509      -2.290  68.200 -21.878  1.00 17.380          H  
ATOM   7756 1HG1 VAL A 509      -1.818  68.154 -19.504  1.00 17.380          H  
ATOM   7757 2HG1 VAL A 509      -0.404  67.621 -20.441  1.00 17.380          H  
ATOM   7758 3HG1 VAL A 509      -0.444  69.241 -19.714  1.00 17.380          H  
ATOM   7759 1HG2 VAL A 509      -3.338  69.860 -20.435  1.00 17.380          H  
ATOM   7760 2HG2 VAL A 509      -2.035  71.003 -20.736  1.00 17.380          H  
ATOM   7761 3HG2 VAL A 509      -3.111  70.521 -22.064  1.00 17.380          H  
ATOM   7762  N   ALA A 510       1.454  69.900 -21.417  1.00 10.710          N  
ATOM   7763  CA  ALA A 510       2.496  70.678 -20.769  1.00 11.450          C  
ATOM   7764  C   ALA A 510       3.071  71.739 -21.696  1.00 12.340          C  
ATOM   7765  O   ALA A 510       3.618  72.744 -21.241  1.00 13.240          O  
ATOM   7766  CB  ALA A 510       3.605  69.756 -20.305  1.00 15.730          C  
ATOM   7767  H   ALA A 510       1.608  68.892 -21.488  1.00 12.850          H  
ATOM   7768  HA  ALA A 510       2.056  71.179 -19.908  1.00 13.740          H  
ATOM   7769 1HB  ALA A 510       4.373  70.336 -19.795  1.00 18.880          H  
ATOM   7770 2HB  ALA A 510       3.196  69.011 -19.624  1.00 18.880          H  
ATOM   7771 3HB  ALA A 510       4.041  69.257 -21.171  1.00 18.880          H  
ATOM   7772  N   MET A 511       3.026  71.473 -22.998  1.00 12.220          N  
ATOM   7773  CA  MET A 511       3.552  72.345 -24.027  1.00 13.190          C  
ATOM   7774  C   MET A 511       2.475  73.289 -24.557  1.00 13.980          C  
ATOM   7775  O   MET A 511       2.723  74.062 -25.485  1.00 14.950          O  
ATOM   7776  CB  MET A 511       4.123  71.500 -25.156  1.00 18.080          C  
ATOM   7777  CG  MET A 511       5.326  70.663 -24.783  1.00 18.080          C  
ATOM   7778  SD  MET A 511       5.858  69.565 -26.129  1.00 18.080          S  
ATOM   7779  CE  MET A 511       6.530  70.706 -27.347  1.00 18.080          C  
ATOM   7780  H   MET A 511       2.516  70.650 -23.322  1.00 14.660          H  
ATOM   7781  HA  MET A 511       4.346  72.953 -23.595  1.00 15.830          H  
ATOM   7782 1HB  MET A 511       3.365  70.798 -25.470  1.00 21.690          H  
ATOM   7783 2HB  MET A 511       4.361  72.137 -25.998  1.00 21.690          H  
ATOM   7784 1HG  MET A 511       6.153  71.318 -24.517  1.00 21.690          H  
ATOM   7785 2HG  MET A 511       5.082  70.052 -23.914  1.00 21.690          H  
ATOM   7786 1HE  MET A 511       6.892  70.142 -28.207  1.00 21.690          H  
ATOM   7787 2HE  MET A 511       5.761  71.400 -27.676  1.00 21.690          H  
ATOM   7788 3HE  MET A 511       7.358  71.263 -26.907  1.00 21.690          H  
ATOM   7789  N   GLY A 512       1.260  73.198 -23.998  1.00 13.680          N  
ATOM   7790  CA  GLY A 512       0.134  73.985 -24.464  1.00 14.530          C  
ATOM   7791  C   GLY A 512      -0.494  73.388 -25.723  1.00 14.910          C  
ATOM   7792  O   GLY A 512      -1.138  74.098 -26.497  1.00 15.840          O  
ATOM   7793  H   GLY A 512       1.093  72.572 -23.210  1.00 16.420          H  
ATOM   7794 1HA  GLY A 512      -0.614  74.031 -23.671  1.00 17.440          H  
ATOM   7795 2HA  GLY A 512       0.459  75.006 -24.661  1.00 17.440          H  
ATOM   7796  N   LEU A 513      -0.290  72.089 -25.955  1.00 14.300          N  
ATOM   7797  CA  LEU A 513      -0.799  71.432 -27.141  1.00 14.730          C  
ATOM   7798  C   LEU A 513      -2.092  70.687 -26.879  1.00 14.660          C  
ATOM   7799  O   LEU A 513      -2.432  70.379 -25.733  1.00 14.490          O  
ATOM   7800  CB  LEU A 513       0.248  70.452 -27.634  1.00 20.450          C  
ATOM   7801  CG  LEU A 513       1.639  71.049 -27.950  1.00 20.450          C  
ATOM   7802  CD1 LEU A 513       2.590  69.912 -28.251  1.00 20.450          C  
ATOM   7803  CD2 LEU A 513       1.566  72.015 -29.122  1.00 20.450          C  
ATOM   7804  H   LEU A 513       0.220  71.485 -25.302  1.00 17.160          H  
ATOM   7805  HA  LEU A 513      -1.002  72.182 -27.901  1.00 17.680          H  
ATOM   7806 1HB  LEU A 513       0.379  69.725 -26.861  1.00 24.540          H  
ATOM   7807 2HB  LEU A 513      -0.130  69.944 -28.522  1.00 24.540          H  
ATOM   7808  HG  LEU A 513       2.000  71.587 -27.091  1.00 24.540          H  
ATOM   7809 1HD1 LEU A 513       3.579  70.314 -28.457  1.00 24.540          H  
ATOM   7810 2HD1 LEU A 513       2.646  69.247 -27.388  1.00 24.540          H  
ATOM   7811 3HD1 LEU A 513       2.238  69.357 -29.117  1.00 24.540          H  
ATOM   7812 1HD2 LEU A 513       2.562  72.415 -29.317  1.00 24.540          H  
ATOM   7813 2HD2 LEU A 513       1.205  71.495 -30.009  1.00 24.540          H  
ATOM   7814 3HD2 LEU A 513       0.897  72.840 -28.887  1.00 24.540          H  
ATOM   7815  N   SER A 514      -2.839  70.434 -27.949  1.00 14.960          N  
ATOM   7816  CA  SER A 514      -4.043  69.629 -27.857  1.00 15.070          C  
ATOM   7817  C   SER A 514      -3.632  68.174 -27.714  1.00 14.750          C  
ATOM   7818  O   SER A 514      -2.485  67.809 -27.996  1.00 14.720          O  
ATOM   7819  CB  SER A 514      -4.911  69.838 -29.083  1.00 21.050          C  
ATOM   7820  OG  SER A 514      -4.287  69.338 -30.233  1.00 21.050          O  
ATOM   7821  H   SER A 514      -2.545  70.753 -28.861  1.00 17.950          H  
ATOM   7822  HA  SER A 514      -4.601  69.922 -26.966  1.00 18.080          H  
ATOM   7823 1HB  SER A 514      -5.867  69.337 -28.940  1.00 25.260          H  
ATOM   7824 2HB  SER A 514      -5.113  70.900 -29.208  1.00 25.260          H  
ATOM   7825  HG  SER A 514      -4.902  69.493 -30.958  1.00 25.260          H  
ATOM   7826  N   ILE A 515      -4.560  67.322 -27.295  1.00 14.680          N  
ATOM   7827  CA  ILE A 515      -4.218  65.922 -27.096  1.00 14.590          C  
ATOM   7828  C   ILE A 515      -4.849  65.014 -28.133  1.00 14.990          C  
ATOM   7829  O   ILE A 515      -6.064  65.056 -28.342  1.00 15.400          O  
ATOM   7830  CB  ILE A 515      -4.644  65.476 -25.686  1.00 20.460          C  
ATOM   7831  CG1 ILE A 515      -4.079  66.467 -24.632  1.00 20.460          C  
ATOM   7832  CG2 ILE A 515      -4.177  64.053 -25.399  1.00 20.460          C  
ATOM   7833  CD1 ILE A 515      -2.594  66.671 -24.636  1.00 20.460          C  
ATOM   7834  H   ILE A 515      -5.494  67.651 -27.102  1.00 17.620          H  
ATOM   7835  HA  ILE A 515      -3.141  65.802 -27.192  1.00 17.510          H  
ATOM   7836  HB  ILE A 515      -5.732  65.512 -25.610  1.00 24.550          H  
ATOM   7837 1HG1 ILE A 515      -4.543  67.437 -24.777  1.00 24.550          H  
ATOM   7838 2HG1 ILE A 515      -4.349  66.097 -23.643  1.00 24.550          H  
ATOM   7839 1HG2 ILE A 515      -4.496  63.762 -24.401  1.00 24.550          H  
ATOM   7840 2HG2 ILE A 515      -4.607  63.360 -26.121  1.00 24.550          H  
ATOM   7841 3HG2 ILE A 515      -3.108  64.007 -25.464  1.00 24.550          H  
ATOM   7842 1HD1 ILE A 515      -2.357  67.356 -23.872  1.00 24.550          H  
ATOM   7843 2HD1 ILE A 515      -2.067  65.763 -24.462  1.00 24.550          H  
ATOM   7844 3HD1 ILE A 515      -2.271  67.084 -25.566  1.00 24.550          H  
ATOM   7845  N   LYS A 516      -4.016  64.178 -28.744  1.00 15.020          N  
ATOM   7846  CA  LYS A 516      -4.431  63.227 -29.763  1.00 15.530          C  
ATOM   7847  C   LYS A 516      -3.321  62.224 -30.040  1.00 15.700          C  
ATOM   7848  O   LYS A 516      -3.470  61.038 -29.749  1.00 15.980          O  
ATOM   7849  OXT LYS A 516      -2.204  62.640 -30.340  1.00 23.290          O  
ATOM   7850  CB  LYS A 516      -4.808  63.949 -31.060  1.00 20.660          C  
ATOM   7851  CG  LYS A 516      -5.337  63.033 -32.163  1.00 20.660          C  
ATOM   7852  CD  LYS A 516      -5.800  63.837 -33.384  1.00 20.660          C  
ATOM   7853  CE  LYS A 516      -6.331  62.925 -34.488  1.00 20.660          C  
ATOM   7854  NZ  LYS A 516      -6.785  63.699 -35.680  1.00 20.660          N  
ATOM   7855  H   LYS A 516      -3.037  64.229 -28.499  1.00 18.020          H  
ATOM   7856  HA  LYS A 516      -5.300  62.679 -29.395  1.00 18.640          H  
ATOM   7857 1HB  LYS A 516      -5.577  64.694 -30.855  1.00 24.790          H  
ATOM   7858 2HB  LYS A 516      -3.937  64.478 -31.446  1.00 24.790          H  
ATOM   7859 1HG  LYS A 516      -4.545  62.344 -32.465  1.00 24.790          H  
ATOM   7860 2HG  LYS A 516      -6.170  62.450 -31.775  1.00 24.790          H  
ATOM   7861 1HD  LYS A 516      -6.588  64.529 -33.083  1.00 24.790          H  
ATOM   7862 2HD  LYS A 516      -4.961  64.414 -33.772  1.00 24.790          H  
ATOM   7863 1HE  LYS A 516      -5.542  62.238 -34.793  1.00 24.790          H  
ATOM   7864 2HE  LYS A 516      -7.171  62.349 -34.101  1.00 24.790          H  
ATOM   7865 1HZ  LYS A 516      -7.129  63.062 -36.386  1.00 24.790          H  
ATOM   7866 2HZ  LYS A 516      -7.526  64.332 -35.411  1.00 24.790          H  
ATOM   7867 3HZ  LYS A 516      -6.012  64.230 -36.056  1.00 24.790          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3035.27 291.346 2178.26 -163.033 53.7321 83.473 1203.19 -1250.16 -2.0322 -13.5498 -1055.05 -85.1 -445.378 -22.3919 -50.5161 -33.8882 0.17386 50.9546 8.37351 28.4222 215.809 290.594 -83.2538 78.9983 109.576 111.708 293.346 -1241.66
MET:NtermProteinFull_1 -7.54844 0.87344 5.27869 -0.62237 0.45669 0.29635 2.71301 -2.64057 -0.0017 -0.00463 -3.26121 0.73734 0 0 0 0 0 0.00313 0.10042 0.05393 1.71054 0 0 0 0.60916 0 0.54845 -0.69777
GLU_2 -4.56653 0.39762 5.56338 -0.34756 0.0717 0.41673 2.03201 -2.09526 -0.01641 -0.13221 -2.41555 -0.67046 0 0 0 -1.1169 0 0.00356 -0.04716 0.03671 0 3.39637 -0.19391 0 -2.7348 -0.18056 0.73294 -1.8663
ASN_3 -4.93199 0.52706 3.3429 -0.20345 0.08031 0.33775 0.5453 -1.68704 -0.00933 -0.08466 0.26777 -0.51686 0 0 0 0 0 0.00991 -0.06281 0.00139 0 2.0953 -0.62879 0 -0.93687 -0.52187 0.50388 -1.87209
GLY_4 -3.38136 0.24294 2.73349 -0.0003 0 0 0.88727 -1.48332 -0.01637 -0.13199 -1.29469 -0.17928 0 0 0 0 0 0.00577 -0.09708 0 0 0 -0.72686 0 0.83697 -0.36586 0.39712 -2.57355
THR_5 -5.0681 0.33156 5.15113 -0.11596 0.1117 0.07736 2.74739 -2.42009 -0.00131 -0.01906 -2.74454 -0.65562 0 0 -1.61257 0 0 0.00808 -0.02217 0.1024 0.03176 0 -0.4466 2.44031 -1.0874 -0.16132 0.19116 -3.16189
LYS_6 -4.11854 0.09982 4.149 -0.32026 0.03123 0.14966 1.78669 -1.8485 -0.04186 -0.16183 -0.84296 -0.0559 0 0 0 0 0 0.007 -0.0107 0.03773 1.74061 0 -0.05131 0 -1.5107 -0.41475 0.22591 -1.14966
ARG_7 -3.08523 0.238 3.68673 -0.74304 0.10252 0.48384 1.40408 -1.70531 -0 -0 -0.43348 0.30096 0 0 0 0 0 0.00495 0.10169 0.01416 1.4529 0 -0.04527 0 -1.2888 -0.42124 0.22122 0.28868
GLU_8 -5.9182 0.40208 6.8485 -0.2081 0.03135 0.29776 3.0328 -3.02942 -0 -0 -3.30695 -0.54091 0 0 -1.61257 0 0 0.00303 0.04616 0.04789 0 3.39303 -0.26345 0 -2.7348 -0.42429 0.27877 -3.65732
GLY_9 -5.28689 0.48469 5.3558 -5e-05 0 0 2.76938 -2.89019 -0.01359 -0.07165 -3.08464 -0.41493 0 0 0 0 0 0.00465 -0.09164 0 0 0 0.16794 0 0.83697 0.29996 0.34414 -1.59006
LEU_10 -6.66756 0.60669 6.38289 -0.62984 0.285 0.23169 3.41451 -3.1955 -0 -0 -3.85458 -0.14406 0 0 0 0 0 0.00097 0.02955 0.12005 1.06308 0 -0.16034 0 0.18072 0.66904 0.39088 -1.27683
GLY_11 -3.43262 0.27077 4.40117 -5e-05 0 0 2.18424 -2.18517 -0 -0 -1.98818 -0.40522 0 0 0 0 0 0.00138 -0.09804 0 0 0 0.02403 0 0.83697 0.75902 0.26481 0.63311
LYS_12 -6.49299 0.4331 6.84329 -0.38328 0.06292 0.21195 3.24252 -3.06216 -0 -0 -5.17103 0.33275 0 0 0 0 0 0.00381 0.02727 0.14933 2.51336 0 -0.05877 0 -1.5107 0.43048 0.32693 -2.10122
LEU_13 -10.1625 1.15041 6.41592 -0.45991 0.2207 0.10759 4.09568 -3.89662 -0 -0 -3.25868 0.19942 0 0 0 0 0 0.00143 0.12536 0.18475 0.34517 0 -0.28506 0 0.18072 -0.38952 0.55946 -4.86566
THR_14 -4.33944 0.15521 5.06486 -0.19722 0.10068 0.06973 2.29526 -2.41998 -0.01359 -0.07165 -2.67973 -0.07971 0 0 0 0 0 0.00078 0.07867 0.00068 0.06445 0 -0.01143 2.28408 -1.0874 -0.09233 0.42868 -0.4494
VAL_15 -6.58216 1.10111 4.25469 -0.32095 0.30415 0.07279 2.44893 -2.81165 -0 -0 -0.47474 -0.03908 0 0 0 0 0 0.00348 -0.061 0.03887 0.06254 0 -0.29188 0 1.9342 0.00283 0.34227 -0.01559
SER_16 -6.09162 0.59366 6.07046 -0.03417 0.00069 0.0247 2.87776 -2.96477 -0.03382 -0.30553 -2.85896 -0.03346 0 0 0 0 0 0.00542 -0.09477 0.0033 1.19359 0 -0.11453 1.86675 -0.77834 -0.40483 0.51341 -0.56507
SER_17 -3.13556 0.47871 4.66388 -0.03564 0.00917 0.07204 1.60523 -1.95134 -0 -0 -2.46392 -0.16056 0 0 0 -0.31254 0 0.00363 0.01391 0.03461 1.30499 0 0.45765 0.60013 -0.77834 0.37222 0.74557 1.52385
SER_18 -3.94997 0.27606 4.04268 -0.03008 0 0.04836 2.19744 -1.90086 -0 -0 -1.35921 -1.09041 0 0 -1.13831 0 0 0.00374 0.00267 0.01102 1.99815 0 -0.17347 0.76965 -0.77834 0.43223 0.64792 0.00928
LEU_19 -1.39254 0.07996 1.27058 -0.49925 0.20383 0.13659 0.17161 -0.5868 -0 -0 0.09804 0.10998 0 0 0 0 0 0.00269 0.02601 0.01667 0.12681 0 -0.14891 0 0.18072 -0.57694 0.33412 -0.44682
GLN_20 -4.01395 0.36992 3.77427 -0.24491 0.02431 0.19059 2.2165 -1.79272 -0 -0 -1.5789 -0.7718 0 0 -1.13831 0 0 0.00328 -0.00439 0.01899 0 3.23092 -0.08692 0 -0.18838 -0.25527 0.18948 -0.05727
VAL_21 -6.5383 0.89315 3.70032 -0.2966 0.142 0.0594 1.85323 -2.29606 -0 -0 -0.85751 -0.31967 0 0 -0.53435 0 0 0.0189 -0.02925 0.0154 0.14475 0 -0.14387 0 1.9342 0.14818 0.32046 -1.78563
GLU_22 -3.67356 0.09257 4.06099 -0.48119 0.39324 1.54248 1.48464 -1.8124 -0.03317 -0.11618 -2.43715 -2.61082 0 0 -0.53435 0 0 0.03112 -0.02119 0.03833 0 4.52046 -0.07105 0 -2.7348 -0.15615 0.44241 -2.07579
GLN_23 -4.40732 0.57875 3.68903 -0.62916 0.1145 0.65348 1.25294 -1.76129 -0.00999 -0.0647 -0.23464 -0.59373 0 0 0 0 0 0.01701 0.68087 0.0244 0 2.019 -0.07188 0 -0.18838 -0.40449 0.88447 1.54884
PRO_24 -3.19833 0.42746 1.96257 -0.13151 0.00025 0.09667 0.78229 -0.88526 -0 -0 -1.25514 0.21324 0 0 0 0 0 0.02563 -0.03281 0.01275 0.22721 0 -1.13599 0 -2.4119 -0.49311 1.07325 -4.72274
LEU_25 -5.72233 0.61529 2.95129 -0.62895 0.1801 0.23705 1.40305 -1.79654 -0.0017 -0.00463 -1.39929 -0.00229 0 0 0 0 0 0.01124 -0.00922 0.02237 0.71598 0 -0.02721 0 0.18072 -0.13607 1.05982 -2.35133
ALA_26 -1.91234 0.46564 1.81701 -0.02455 0 0 0.74585 -0.98763 -0.00042 -0.01229 -0.55236 -0.18018 0 0 0 0 0 0.04643 0.00108 0 0 0 -0.1275 0 1.8394 -0.18406 1.28402 2.21808
PRO_27 -4.66995 0.88049 3.26207 -0.21758 0.02571 0.16217 0.50586 -1.21688 -0 -0 -0.86367 -0.075 0 0 0 0 0 0.26315 0.00685 0.01689 0.36245 0 -0.84488 0 -2.4119 -0.58452 0.86696 -4.53177
SER_28 -3.84207 0.30058 3.43905 -0.02538 0 0.02012 1.29433 -1.51148 -0.0311 -0.17081 -1.56917 -0.0365 0 0 0 0 0 0.21651 0.03708 0.04937 0.7392 0 -0.17673 0.60008 -0.77834 -0.41672 0.45408 -1.40788
LYS_29 -3.08085 0.27274 3.45432 -0.30297 0.02865 0.13519 1.79515 -1.54898 -0 -0 -1.08194 0.17021 0 0 0 0 0 0.02535 -0.03015 0.00096 1.90561 0 0.11653 0 -1.5107 -0.43123 0.28514 0.20303
LEU_30 -5.37148 0.67877 2.38526 -0.69015 0.23673 0.28856 1.72029 -1.79592 -0.00901 -0.05792 -0.94722 0.03597 0 0 0 0 0 0.04257 0.01452 0.00618 1.01459 0 -0.19264 0 0.18072 -0.25287 0.32933 -2.3837
TRP_31 -6.38331 1.10513 3.3316 -1.27736 0.07684 0.47702 1.65003 -2.15491 -0 -0 -0.87357 -0.31465 0 0 0 0 0 0.02648 -0.02989 0.04509 0 1.83678 -0.23798 0 1.6906 -0.07456 0.541 -0.56567
LYS_32 -7.74309 0.61394 5.01561 -0.28798 0.02014 0.12379 2.58695 -2.69307 -0.03068 -0.15852 -1.22042 -0.06012 0 0 0 0 0 0.01954 -0.04219 0.02562 1.76258 0 -0.03208 0 -1.5107 -0.23597 0.46556 -3.38108
ILE_33 -9.24402 0.83836 4.10271 -0.49026 0.28681 0.09743 2.80268 -3.07939 -0 -0 -1.78431 0.10372 0 0 0 0 0 0.00909 -0.00111 0.02062 0.52237 0 -0.45295 0 0.73287 -0.20735 0.48141 -5.26134
ILE_34 -7.44814 0.59742 3.93139 -0.51005 0.46395 0.10254 2.67448 -2.69643 -0 -0 -2.57457 -0.02531 0 0 0 0 0 0.01325 -0.05985 0.00103 0.58546 0 -0.43176 0 0.73287 0.00672 0.47492 -4.16206
VAL_35 -7.11102 0.73517 3.03137 -0.30528 0.16531 0.06571 2.43666 -2.65392 -0.00901 -0.05792 -1.95072 -0.01911 0 0 -0.66458 0 0 0.00378 0.19553 0.05223 0.10526 0 -0.18083 0 1.9342 -0.02152 0.46272 -3.78596
VAL_36 -7.0172 0.77934 2.73018 -0.31262 0.19998 0.07119 2.38169 -2.41903 -0.00845 -0.0547 -1.53921 -0.13811 0 0 0 0 0 0.00656 -0.05293 0.03036 0.05362 0 -0.32786 0 1.9342 -0.04246 0.48951 -3.23595
ALA_37 -6.50325 0.47966 2.9747 -0.02216 0 0 2.9526 -2.734 -0.00273 -0.01574 -1.84242 -0.35961 0 0 0 0 0 0.00907 -0.06744 0 0 0 -0.40176 0 1.8394 -0.35947 0.46647 -3.58666
SER_38 -5.68563 0.73518 5.03973 -0.03796 5e-05 0.05272 3.00068 -2.81242 -0.00996 -0.03448 -3.35594 -0.6405 0 0 -0.66458 0 0 0.00472 -0.12528 0.28027 0.16456 0 -0.25762 1.82489 -0.77834 -0.54892 0.53178 -3.31706
ILE_39 -7.10711 0.72883 2.64839 -0.59386 0.33819 0.18449 2.97285 -2.37237 -0 -0 -2.32148 0.04065 0 0 0 0 0 0.00645 -0.09185 0.00697 1.31147 0 0.28627 0 0.73287 -0.36065 0.47716 -3.11272
ALA_40 -6.20387 0.84067 3.21336 -0.02429 0 0 2.58086 -2.57815 -0.00845 -0.0547 -2.06585 -0.37419 0 0 0 0 0 0.0034 -0.07295 0 0 0 -0.39798 0 1.8394 -0.46597 0.40814 -3.36056
ALA_41 -5.58725 0.29787 3.48623 -0.02189 0 0 2.22343 -2.56429 -0.00273 -0.01574 -2.08048 -0.37127 0 0 0 0 0 0.01487 -0.04195 0 0 0 -0.1931 0 1.8394 -0.54897 0.27156 -3.29432
GLY_42 -4.12399 0.24157 3.52211 -5e-05 0 0 1.71414 -2.0614 -0.00996 -0.03448 -1.13472 -0.40792 0 0 0 0 0 0.02196 -0.02459 0 0 0 0.47108 0 0.83697 0.27082 0.18524 -0.53322
VAL_43 -5.89671 0.4948 3.22643 -0.30841 0.20165 0.06808 1.84088 -2.36428 -0 -0 -0.98941 -0.06483 0 0 0 0 0 0.0129 0.00763 0.01627 0.05281 0 -0.31636 0 1.9342 0.45538 0.34537 -1.28357
GLN_44 -7.66423 0.62944 6.65768 -0.71806 0.15898 0.79165 3.46507 -3.24696 -0.02975 -0.25469 -4.05564 -0.18172 0 0 0 -1.08236 0 0.00366 0.00236 0.20218 0 4.27065 -0.2279 0 -0.18838 -0.20707 0.62205 -1.05305
PHE_45 -10.9732 1.40584 3.97378 -0.90571 0.16631 0.34129 3.27497 -3.52415 -0 -0 -2.78725 -0.01196 0 0 0 0 0 0.0082 -0.02485 0.02998 0 2.06528 -0.44327 0 1.0402 -0.10542 0.63275 -5.83724
GLY_46 -3.56104 0.29088 3.1436 -4e-05 0 0 1.24153 -1.81269 -0 -0 -1.81838 -0.40629 0 0 -0.8144 0 0 0.0209 -0.20197 0 0 0 0.37985 0 0.83697 0.25188 0.50029 -1.94892
TRP_47 -7.16916 0.69935 4.95654 -0.87482 0.02296 0.32496 2.97642 -2.87425 -0 -0 -2.14697 -0.23608 0 0 0 0 0 0.01837 -0.05284 0.01837 0 1.70452 -0.00116 0 1.6906 0.99903 0.36602 0.42187
ALA_48 -5.73256 0.78839 3.09568 -0.02192 0 0 2.7712 -2.49849 -0.00389 -0.045 -2.07807 -0.35279 0 0 0 0 0 0.01176 -0.05478 0 0 0 -0.33425 0 1.8394 0.45452 0.35246 -1.80834
LEU_49 -9.40242 1.10215 3.30733 -0.67897 0.42104 0.25772 2.13915 -2.75113 -0.0138 -0.0917 -1.07553 -0.10545 0 0 0 0 0 0.02603 -0.00282 0.12207 1.57751 0 -0.1356 0 0.18072 -0.50597 0.57936 -5.0503
GLN_50 -6.94364 0.6111 5.30719 -0.27208 0.03424 0.23821 3.20988 -2.81959 -0.01889 -0.12795 -4.24889 -0.55254 0 0 -0.8144 0 0 0.0292 -0.05576 0.03101 0 3.08542 -0.19881 0 -0.18838 -0.47733 0.69692 -3.47509
LEU_51 -4.24692 0.50632 1.72857 -0.69846 0.20142 0.27804 1.44787 -1.36307 -0 -0 -0.62346 0.12661 0 0 0 0 0 0.0136 -0.02736 0.08735 0.71595 0 -0.12419 0 0.18072 -0.12818 0.5578 -1.36741
SER_52 -2.75459 0.13798 2.97309 -0.03379 0.00751 0.061 0.50448 -1.35794 -0.00389 -0.045 0.17135 -0.80041 0 0 0 0 0 0.00817 -0.01402 0.00019 0.48066 0 -0.0396 0.60055 -0.77834 0.12106 0.30763 -0.45391
LEU_53 -8.59207 0.89023 3.59532 -0.47374 0.2082 0.12409 2.71877 -2.56712 -0 -0 -1.08204 0.12343 0 0 0 0 0 0.00985 -0.02071 0.03384 0.42363 0 -0.08539 0 0.18072 0.17093 0.45654 -3.88553
LEU_54 -6.48305 0.61061 3.44956 -0.68539 0.25269 0.27367 2.81745 -2.21366 -0.00527 -0.03908 -2.31199 0.08806 0 0 0 0 0 0.01619 -0.04399 0.00983 0.99968 0 -0.26716 0 0.18072 0.11635 0.73485 -2.49992
THR_55 -4.37584 0.96947 3.93245 -0.20725 0.14822 0.07698 1.62952 -2.13997 -0.01889 -0.12795 -1.06199 -0.29668 0 0 0 0 0 0.01078 0.51 0.03322 0.05667 0 0.02377 2.2774 -1.0874 5.54164 1.80434 7.69848
PRO_56 -6.61478 0.975 4.06826 -0.06611 0 0.04211 1.68863 -1.90499 -0.01283 -0.12143 -1.54603 0.61856 0 0 0 0 0 0.01423 -0.04005 0.08751 0.13636 0 0.21474 0 -2.4119 5.81111 1.75644 2.69482
TYR_57 -10.3693 1.41582 4.69348 -0.83967 0.05555 0.26995 3.77349 -3.36978 -0.02295 -0.16139 -3.11235 -0.27967 0 0 0 0 0 0.03718 0.00227 0.00829 0 1.84728 -0.38655 0.14519 1.2797 0.24878 0.81585 -3.94885
VAL_58 -7.60533 0.67386 4.00897 -0.26317 0.11768 0.04261 3.24531 -2.87286 -0 -0 -3.07032 0.25656 0 0 0 0 0 0.11373 0.10273 0.01333 0.75028 0 0.10023 0 1.9342 -0.01647 0.9401 -1.52856
GLN_59 -4.86877 0.40493 4.388 -0.26621 0.05306 0.2062 1.90459 -2.31089 -0.0181 -0.1605 -1.21018 -0.51372 0 0 0 0 0 0.02924 0.1449 0.03966 0 2.73241 -0.08217 0 -0.18838 -0.24157 0.62811 0.67061
LEU_60 -5.3329 0.33683 4.33654 -0.44816 0.13866 0.10501 2.75599 -2.32893 -0 -0 -2.66403 0.20111 0 0 -0.5213 0 0 0.01812 0.02189 0.072 0.30147 0 -0.29304 0 0.18072 -0.28932 0.39654 -3.01281
LEU_61 -8.43146 0.76466 3.38228 -0.50539 0.22782 0.13127 2.26419 -2.59685 -0 -0 -1.80743 0.19169 0 0 0 0 0 0.01264 0.00941 0.12803 0.25074 0 -0.23697 0 0.18072 -0.34428 0.52283 -5.85611
GLY_62 -3.69273 0.56723 3.45578 -5e-05 0 0 2.30584 -1.85866 -0 -0 -1.60412 -0.38752 0 0 0 0 0 0.0601 -0.16189 0 0 0 -1.36754 0 0.83697 -0.2696 0.45034 -1.66585
ILE_63 -7.08988 1.49986 0.97743 -0.49284 0.47086 0.10286 1.01887 -1.4435 -0 -0 -0.56564 0.33881 0 0 0 0 0 0.02152 -0.03244 0.02212 0.39713 0 -0.39235 0 0.73287 -0.32686 1.14703 -3.61416
PRO_64 -4.8397 0.7233 3.11223 -0.12749 0.00149 0.09469 2.00037 -1.5079 -0 -0 -1.69159 0.21517 0 0 0 0 0 0.00916 -0.05888 0.02582 0.20055 0 -1.08074 0 -2.4119 -0.6396 1.21471 -4.76032
HIS_D_65 -3.06808 0.17502 3.27993 -0.76847 0.02928 0.80013 1.53319 -1.64539 -0 -0 -1.01289 -0.29477 0 0 0 0 0 0.03201 0.01047 0.06901 0 1.506 -0.38745 0 -0.45461 0.0346 0.26575 0.10374
LYS_66 -3.28098 0.15936 3.55033 -0.30629 0.02873 0.13883 1.20891 -1.72029 -0 -0 -0.47164 -0.02684 0 0 0 0 0 0.02575 -0.02253 0.00037 1.70876 0 -0.03753 0 -1.5107 0.19004 0.07724 -0.28846
PHE_67 -7.41046 1.26364 3.50903 -0.81155 0.07698 0.26331 2.29277 -2.34271 -0 -0 -1.09355 -0.08043 0 0 0 0 0 0.01182 -0.00376 0.287 0 2.0995 -0.38791 0 1.0402 -0.218 0.19883 -1.3053
ALA_68 -6.06995 0.38064 4.22178 -0.02238 0 0 2.68476 -2.84735 -0 -0 -2.3422 -0.35629 0 0 0 0 0 0.00309 -0.02769 0 0 0 -0.31466 0 1.8394 -0.20967 0.28622 -2.7743
SER_69 -4.37251 0.21326 5.2325 -0.02633 0 0.06129 2.51674 -2.51091 -0 -0 -2.76861 -0.62155 0 0 0 0 0 0.00538 0.14552 0.00104 0.62317 0 0.35263 0.60287 -0.77834 -0.09624 0.17679 -1.24329
PHE_70 -6.35738 0.52052 4.41643 -0.98963 0.06243 0.35139 2.58802 -2.52105 -0.00033 -0.00517 -2.61757 -0.05166 0 0 0 0 0 0.01795 0.02097 0.24474 0 1.92842 -0.45325 0 1.0402 0.17316 0.1774 -1.4544
ILE_71 -9.89838 1.46214 3.07236 -0.6776 0.49826 0.15749 2.48604 -2.80425 -0.00265 -0.03942 -2.31751 0.27083 0 0 -0.98571 0 0 0.01378 -0.01409 0.20977 0.55942 0 -0.32755 0 0.73287 -0.02315 0.47054 -7.15682
TRP_72 -7.44703 0.62973 4.00363 -0.71685 0.18415 0.426 2.5318 -2.8162 -0 -0 -2.30649 -0.37007 0 0 0 0 0 0.00538 0.04482 0.10475 0 2.74042 0.04896 0 1.6906 -0.12379 0.61672 -0.75348
LEU_73 -6.19516 0.67123 3.95003 -0.6765 0.20373 0.27537 2.58773 -2.28684 -0 -0 -2.2532 0.00881 0 0 0 0 0 0.03261 -0.04824 0.02006 1.2283 0 -0.2727 0 0.18072 -0.26007 0.49239 -2.34175
CYS_74 -7.02519 0.77981 4.84128 -0.05596 0.00199 0.01971 2.80239 -2.50459 -0 -0 -3.77719 -0.03518 0 0 0 0 0 0.06636 -0.04617 0.00186 0.56134 0 0.27046 0 3.6196 -0.29515 0.40756 -0.36708
GLY_75 -3.77003 0.91206 5.17588 -5e-05 0 0 2.48189 -2.43404 -0 -0 -2.74372 -0.36439 0 0 0 0 0 0.04352 0.241 0 0 0 -0.20586 0 0.83697 5.59874 0.97469 6.74666
PRO_76 -7.0133 0.92214 4.29001 -0.08121 0 0.05002 2.03517 -1.99547 -0 -0 -1.36508 0.68136 0 0 0 0 0 0.00714 0.1723 0.05723 0.50793 0 -0.107 0 -2.4119 5.47432 1.2838 2.50747
ILE_77 -6.91784 0.69213 4.88836 -0.48532 0.30179 0.09785 2.41481 -2.64885 -0 -0 -1.41116 -0.01666 0 0 0 0 0 0.01396 -0.00334 0.00804 0.54799 0 -0.48797 0 0.73287 -0.21467 0.75232 -1.73568
SER_78 -5.40075 0.3403 5.99553 -0.03167 7e-05 0.02162 3.2697 -2.91861 -0.01027 -0.03917 -3.83746 -0.02535 0 0 0 0 0 0.01507 0.10643 0.01071 0.62021 0 0.24337 1.79504 -0.77834 -0.09596 0.4398 -0.27975
GLY_79 -4.72968 0.43601 4.87379 -5e-05 0 0 2.28786 -2.56227 -0 -0 -2.11536 -0.41023 0 0 0 0 0 0.00559 -0.08737 0 0 0 0.20184 0 0.83697 0.43913 0.2656 -0.55817
MET_80 -6.39475 0.4555 3.23892 -0.50924 0.24644 0.08567 1.85051 -2.10012 -0 -0 -1.44435 -0.12679 0 0 0 0 0 0.04943 -0.01517 0.06304 2.12209 0 0.02226 0 0.60916 0.63861 0.28809 -0.92069
ILE_81 -6.23053 0.52557 2.50779 -0.66828 0.52994 0.15595 1.67929 -1.96889 -0 -0 -1.12269 0.21687 0 0 0 0 0 0.06822 0.00359 0.00222 0.65654 0 -0.48885 0 0.73287 0.09417 0.60427 -2.70194
VAL_82 -7.01443 0.46099 3.23861 -0.31427 0.22346 0.07289 2.8529 -2.38258 -0.01436 -0.09654 -3.02383 -0.17724 0 0 0 0 0 0.04429 0.34012 0.0142 0.12807 0 -0.36605 0 1.9342 -0.00517 0.96895 -3.11579
GLN_83 -7.16647 0.67942 6.3916 -0.30418 0.08881 0.23106 3.347 -3.06267 -0.01027 -0.03917 -3.20219 -0.51837 0 0 0 -1.88522 0 0.04411 0.12231 0.21447 0 3.09128 0.09864 0 -0.18838 5.66597 2.1337 5.73144
PRO_84 -7.18021 0.58053 4.02904 -0.07024 0 0.04345 1.66854 -1.9534 -0 -0 -1.71156 0.63994 0 0 0 0 0 0.01984 -0.03611 0.01998 0.56295 0 0.08156 0 -2.4119 5.47287 1.89996 1.65523
VAL_85 -6.50732 0.80768 4.74978 -0.30165 0.17391 0.06425 3.17056 -2.86412 -0 -0 -1.87908 0.00232 0 0 0 0 0 0.0199 0.01128 0.00706 0.04466 0 -0.42446 0 1.9342 -0.13711 0.42989 -0.69824
VAL_86 -6.87846 0.54816 3.91765 -0.31463 0.21724 0.07221 2.83305 -2.60626 -0.00639 -0.04526 -2.58056 -0.21381 0 0 0 0 0 0.01451 -0.02209 0.00029 0.09002 0 -0.25737 0 1.9342 0.00144 0.30516 -2.99088
GLY_87 -5.01747 0.29688 5.17174 -5e-05 0 0 2.18958 -2.75286 -0.01436 -0.09654 -1.95209 -0.41415 0 0 0 0 0 0.01458 -0.07382 0 0 0 0.02594 0 0.83697 0.63682 0.24324 -0.90558
TYR_88 -7.79668 0.25501 6.40449 -1.05064 0.11005 0.43743 2.52548 -3.30207 -0 -0 -2.17822 -0.28465 0 0 -0.69541 0 0 0.00549 -0.0145 0.05355 0 1.77234 -0.44451 0.00055 1.2797 0.7663 0.23013 -1.92617
TYR_89 -6.30687 0.39813 4.95819 -0.63609 0.10434 0.29279 2.73604 -2.86671 -0 -0 -2.0047 -0.22803 0 0 0 0 0 0.0572 0.01319 0.06846 0 2.56778 0.12927 0.0025 1.2797 -0.05962 0.41231 0.91788
SER_90 -6.97087 0.69136 7.23658 -0.03192 0 0.06291 3.85146 -3.43938 -0.00102 -0.02214 -4.12144 -0.83536 0 0 -0.35804 -0.65451 0 0.05512 0.01243 0.06082 0.83329 0 0.32008 2.09272 -0.77834 -0.08009 0.47424 -1.60209
ASP_91 -6.11151 0.17232 8.97789 -0.10433 0.00628 0.31353 4.21687 -3.97758 -0.00741 -0.0674 -7.48272 -0.59193 0 0 -2.0109 -0.84711 0 0.04716 -0.10234 8e-05 0 2.07009 -0.02408 0 -2.3716 -0.02852 0.73374 -7.18945
ASN_92 -4.45025 0.43069 4.59798 -0.2091 0.03609 0.33473 2.07555 -2.38718 -0 -0 -1.65739 -0.68559 0 0 -0.69541 0 0 0.01953 0.06605 0.00404 0 2.42918 -0.69219 0 -0.93687 -0.05745 0.76778 -1.0098
CYS_93 -5.83627 0.58222 4.05732 -0.06633 0.00395 0.06851 2.25716 -1.94923 -0 -0 -0.94342 -0.23997 0 0 0 0 0 0.01007 -0.01398 0.00128 0.6546 0 0.24548 0 3.6196 0.43991 0.71799 3.60887
SER_94 -2.96609 0.19926 2.68381 -0.02936 0.03045 0.02969 0.79338 -1.24669 -0 -0 0.18252 -0.05621 0 0 0 0 0 0.12753 0.00385 0.00649 0.04882 0 0.26368 0.60032 -0.77834 0.70733 0.69379 1.29422
SER_95 -3.91854 0.50806 4.42329 -0.02922 0 0.04951 2.00284 -1.95528 -0.00019 -0.00442 -1.06327 -1.08693 0 0 -0.96587 0 0 0.05988 -0.02304 0.00907 1.38859 0 0.03767 0.62341 -0.77834 0.21093 0.38665 -0.12521
ARG_96 -3.35945 0.15258 2.19335 -0.73339 0.11702 0.49308 0.42096 -1.12391 -0 -0 0.46324 0.3127 0 0 0 0 0 0.01116 -0.09501 0.00176 1.81193 0 -0.08322 0 -1.2888 -0.24576 0.2356 -0.71616
PHE_97 -4.68947 0.48749 3.39439 -0.63988 0.05569 0.35825 1.23891 -1.57356 -0 -0 -0.68785 0.03993 0 0 -0.96587 0 0 0.02791 -0.04409 0.01443 0 2.03271 -0.13267 0 1.0402 -0.4693 0.22508 -0.28771
GLY_98 -3.85848 0.22798 3.67522 -0.00041 0 0 1.28178 -1.8 -0 -0 -1.92655 -0.20719 0 0 0 0 0 0.05364 -0.01414 0 0 0 -1.53439 0 0.83697 -0.06385 0.2366 -3.09281
ARG_99 -8.09429 1.31245 7.66556 -0.6222 0.09988 0.40462 2.00131 -3.0872 -0.00515 -0.04649 -1.22039 0.53004 0 0 -0.35804 0 0 0.08591 0.02495 0.20338 1.94653 0 -0.1295 0 -1.2888 0.15011 0.43347 0.00615
ARG_100 -12.4859 1.17827 11.6964 -0.83255 0.28634 0.56645 5.65535 -4.9472 -0.05823 -0.21891 -6.801 -0.18274 0 0 -0.7698 -2.95993 0 0.04716 -0.01549 0.37346 3.85197 0 -0.19213 0 -1.2888 0.11922 1.283 -5.69503
ARG_101 -7.3841 1.05464 6.99411 -0.5811 0.11326 0.36288 3.35587 -3.1178 -0 -0 -2.82379 0.27908 0 0 -0.91537 0 0 0.01672 -0.00395 0.25331 2.06921 0 -0.20318 0 -1.2888 5.87865 2.33464 6.39426
PRO_102 -5.71504 0.70422 3.1799 -0.08589 0.0001 0.05325 1.06644 -1.50661 -0 -0 -1.065 0.68047 0 0 0 0 0 0.00802 -0.12687 0.0115 0.50957 0 -0.29289 0 -2.4119 5.44757 1.71391 2.17077
PHE_103 -9.01281 0.76321 4.18195 -0.64102 0.0637 0.33104 2.82165 -2.81532 -0 -0 -2.25127 0.16438 0 0 0 0 0 0.00649 0.00945 0.04953 0 2.42397 -0.01396 0 1.0402 -0.0872 0.58368 -2.38234
ILE_104 -9.20775 0.44563 3.32335 -0.48815 0.30836 0.09729 2.5159 -2.73514 -0 -0 -1.6091 0.00901 0 0 0 0 0 0.02005 -0.03822 0.04437 0.49979 0 -0.48449 0 0.73287 0.20414 0.4653 -5.89679
ALA_105 -4.39963 0.20894 3.32223 -0.02154 0 0 2.3364 -2.32516 -0.00142 -0.01469 -2.01466 -0.33617 0 0 0 0 0 0.01022 0.0514 0 0 0 -0.10323 0 1.8394 -0.0234 0.38858 -1.08274
ALA_106 -4.58354 0.28293 3.72987 -0.02233 0 0 2.46495 -2.46907 -0 -0 -1.95524 -0.36094 0 0 0 0 0 0.00539 0.02213 0 0 0 -0.23037 0 1.8394 -0.29344 0.24965 -1.32061
GLY_107 -5.4099 0.47963 4.73096 -5e-05 0 0 2.91799 -2.7872 -0 -0 -2.83554 -0.42544 0 0 0 0 0 0.00184 -0.09124 0 0 0 0.17531 0 0.83697 0.35394 0.18019 -1.87254
ALA_108 -5.85322 0.31423 3.59428 -0.02203 0 0 2.70655 -2.69062 -0 -0 -2.33032 -0.3693 0 0 0 0 0 0.00476 0.01318 0 0 0 -0.3277 0 1.8394 0.31217 0.21837 -2.59027
ALA_109 -4.70575 0.37031 4.30603 -0.02099 0 0 2.63182 -2.55035 -0 -0 -2.33624 -0.35237 0 0 0 0 0 0.00449 0.01846 0 0 0 -0.12593 0 1.8394 -0.35932 0.22048 -1.05997
LEU_110 -7.77093 0.85535 4.25567 -0.49717 0.23223 0.12289 2.90815 -3.00848 -0 -0 -2.66065 0.22408 0 0 0 0 0 0.0013 0.12396 0.07869 0.29294 0 -0.31075 0 0.18072 -0.2779 0.32355 -4.92634
VAL_111 -7.29257 0.79821 3.77598 -0.30856 0.23985 0.07146 3.23181 -2.95267 -0 -0 -2.4661 -0.12909 0 0 0 0 0 0.02037 -0.0542 0.01776 0.03283 0 -0.30684 0 1.9342 -0.18369 0.472 -3.09927
MET_112 -8.20017 0.65644 4.88086 -0.32506 0.05144 0.12081 2.6452 -2.81712 -0 -0 -2.03224 -0.09491 0 0 0 0 0 0.02358 0.20464 0.19305 1.75327 0 -0.03586 0 0.60916 -0.07314 0.69708 -1.74296
ILE_113 -6.04745 0.39416 4.41658 -0.49028 0.31411 0.0983 2.53368 -2.61798 -0 -0 -1.85623 0.07903 0 0 0 0 0 0.00774 -0.04901 0.05378 0.46877 0 -0.4479 0 0.73287 -0.00411 0.62537 -1.78857
ALA_114 -7.23087 0.76606 3.95757 -0.02289 0 0 3.12233 -3.14336 -0.00674 -0.04775 -2.85898 -0.35099 0 0 0 0 0 0.0032 -0.00589 0 0 0 -0.29064 0 1.8394 -0.16988 0.3448 -4.09463
VAL_115 -7.19448 1.10434 3.58516 -0.32127 0.24319 0.07052 2.71668 -2.69963 -0 -0 -2.59409 -0.05813 0 0 0 0 0 0.00371 0.06797 0.11036 0.061 0 -0.25652 0 1.9342 -0.2827 0.64293 -2.86675
PHE_116 -5.67326 0.58309 3.75793 -0.58883 0.03972 0.25081 2.36012 -2.37545 -0 -0 -2.06252 -0.02874 0 0 0 0 0 0.01405 -0.01547 0.0394 0 2.7672 -0.0332 0 1.0402 -0.14552 0.59638 0.52591
LEU_117 -6.88395 0.52126 3.8035 -0.49724 0.21033 0.11873 2.22985 -2.66812 -0 -0 -1.06465 0.24918 0 0 0 0 0 0.01657 -0.02598 0.13818 0.36574 0 -0.26972 0 0.18072 -0.25182 0.32487 -3.50256
ILE_118 -8.30783 0.51878 3.49465 -0.48411 0.30741 0.09331 2.48655 -2.76679 -0.0128 -0.10692 -2.79006 0.11782 0 0 0 0 0 0.01462 0.05375 0.04091 0.49687 0 -0.49845 0 0.73287 -0.03683 0.40418 -6.24208
GLY_119 -3.49706 0.14487 2.99907 -4e-05 0 0 1.26022 -1.68708 -0.00674 -0.04775 -0.98449 -0.40133 0 0 0 0 0 0.00314 -0.13368 0 0 0 0.4156 0 0.83697 0.29909 0.40421 -0.39501
PHE_120 -6.61826 0.57906 4.58698 -0.62982 0.06308 0.34846 2.60556 -2.57776 -0.00764 -0.05782 -2.98119 0.01377 0 0 0 0 0 0.00254 -0.02144 0.03818 0 2.12447 -0.21194 0 1.0402 -0.10202 0.5187 -1.2869
ALA_121 -6.25475 0.46003 3.13251 -0.02188 0 0 2.77068 -2.76091 -0.02556 -0.17907 -2.25976 -0.35132 0 0 0 0 0 0.00833 -0.05816 0 0 0 -0.33718 0 1.8394 -0.52731 0.43455 -4.1304
ALA_122 -4.04577 0.21491 2.3872 -0.02218 0 0 1.06041 -1.91106 -0.0128 -0.10692 -1.44901 -0.34942 0 0 0 0 0 0.0311 -0.05494 0 0 0 -0.33319 0 1.8394 -0.53598 0.20845 -3.0798
ASP_123 -5.17528 0.23428 6.90496 -0.11379 0.00102 0.34575 3.60154 -3.22129 -0.00023 -0.00466 -6.59361 -0.60012 0 0 0 -1.33323 0 0.01755 0.0513 0.00645 0 2.35468 -0.24111 0 -2.3716 -0.42267 0.17988 -6.3802
LEU_124 -5.60014 0.29928 4.3568 -0.46428 0.187 0.10276 2.54688 -2.5015 -0 -0 -2.61089 0.18874 0 0 0 0 0 0.00991 0.02577 0.18075 0.41676 0 -0.26255 0 0.18072 -0.24937 0.25813 -2.93521
GLY_125 -5.41067 0.42409 5.66635 -5e-05 0 0 2.63812 -2.98184 -0.00764 -0.05782 -2.56967 -0.40486 0 0 0 0 0 0.00535 -0.05274 0 0 0 0.24631 0 0.83697 0.45012 0.23612 -0.98186
HIS_D_126 -6.80131 0.57706 6.26465 -0.77056 0.01946 0.82104 2.83369 -3.32786 -0.00261 -0.01768 -2.26917 -0.3285 0 0 -0.51736 0 0 0.00319 0.00175 0.05123 0 1.75002 -0.19886 0 -0.45461 0.63675 0.20226 -1.52741
ALA_127 -2.65819 0.14859 2.92885 -0.02302 0 0 1.41941 -1.67968 -0 -0 -1.09449 -0.37072 0 0 0 0 0 0.00234 -0.08578 0 0 0 -0.3856 0 1.8394 -0.27877 0.28552 0.04786
SER_128 -3.5064 0.38489 4.18068 -0.03589 0.00998 0.02742 1.88666 -1.91415 -0 -0 -2.11648 0.01553 0 0 0 0 0 0.00612 -0.05852 0.01796 0.72691 0 -0.22736 1.75361 -0.77834 -0.63344 0.41968 0.15886
GLY_129 -2.67641 0.12481 3.48211 -7e-05 0 0 1.36837 -1.70434 -0.00033 -0.00183 -1.57026 -0.29239 0 0 0 0 0 0.0076 -0.15405 0 0 0 -1.54003 0 0.83697 -0.02941 0.81539 -1.33386
ASP_130 -7.2236 0.36865 10.2921 -0.11038 0.01844 0.31146 4.45746 -4.16386 -0 -0 -8.36505 -0.2666 0 0 -1.92862 -0.40729 0 0.02911 -0.03889 0.04436 0 3.63776 -0.74201 0 -2.3716 0.08265 0.78747 -5.58845
THR_131 -3.46766 0.39671 3.04157 -0.17071 0.04612 0.05805 1.48902 -1.50787 -0.01907 -0.10458 -0.37483 0.01399 0 0 0 0 0 0.00623 0.16789 0.09062 0.07014 0 0.03845 2.37235 -1.0874 -0.36248 0.57751 1.27406
LEU_132 -4.89658 0.58603 1.63833 -0.51807 0.28406 0.1432 0.68883 -1.52628 -0.03383 -0.1546 0.73186 0.15927 0 0 0 0 0 0.0426 0.09463 0.09329 0.12458 0 -0.11494 0 0.18072 -0.44362 0.50537 -2.41516
GLY_133 -1.53066 0.33706 1.48157 -6e-05 0 0 0.48375 -0.77299 -0 -0 0.06777 -0.4084 0 0 0 0 0 0.02211 -0.12885 0 0 0 0.31767 0 0.83697 -0.29887 0.23333 0.6404
LYS_134 -3.44081 0.28699 3.81589 -0.50589 0.18601 0.30351 1.73157 -1.64725 -0.01874 -0.10274 -0.3007 0.05925 0 0 0 0 0 0.01016 0.02945 0.00529 1.82736 0 -0.01578 0 -1.5107 -0.10506 0.15501 0.76283
GLY_135 -1.64023 0.27072 1.38184 -5e-05 0 0 0.31794 -0.82188 -0 -0 0.17525 -0.3914 0 0 0 0 0 0.14267 -0.09219 0 0 0 0.393 0 0.83697 -0.08766 0.18494 0.66992
PHE_136 -4.28291 0.64714 2.06829 -0.61277 0.05022 0.36463 1.12189 -1.29534 -0 -0 -0.23763 0.00957 0 0 0 0 0 0.09786 -0.00677 0.04707 0 2.11761 -0.13567 0 1.0402 0.00496 0.36907 1.36743
LYS_137 -7.02005 0.57035 7.26887 -0.39721 0.08117 0.35351 3.81777 -3.23002 -0.03383 -0.1546 -4.90277 -0.11007 0 0 -0.5213 0 0 0.02936 0.05083 0.09884 2.10113 0 0.12211 0 -1.5107 0.20751 1.15286 -2.02624
PRO_138 -3.95956 0.5218 2.87632 -0.07797 0 0.04692 1.18811 -1.34085 -0 -0 -1.08664 0.60965 0 0 0 0 0 0.04321 -0.16991 0.00466 0.45842 0 -0.40901 0 -2.4119 -0.04432 1.5022 -2.24886
ARG_139 -7.47466 0.67013 8.46361 -0.61951 0.08944 0.40162 3.66795 -3.78338 -0 -0 -4.59003 0.0867 0 0 -0.88546 -0.40729 0 0.00588 0.19188 0.22418 1.96725 0 -0.06856 0 -1.2888 -0.09188 1.03805 -2.40288
ALA_140 -6.48747 0.71564 3.6781 -0.02238 0 0 2.65378 -2.87344 -0 -0 -2.54935 -0.39412 0 0 -0.5258 0 0 0.01682 -0.03171 0 0 0 -0.32435 0 1.8394 -0.17227 0.57603 -3.90111
ILE_141 -9.30297 1.19311 4.18382 -0.49813 0.32142 0.10226 2.73228 -3.04966 -0 -0 -2.1086 -0.06164 0 0 0 0 0 0.02706 -0.00193 0.00035 0.55746 0 -0.46088 0 0.73287 -0.29869 0.54193 -5.38992
ALA_142 -4.22149 0.22054 4.18058 -0.02214 0 0 2.51143 -2.42531 -0 -0 -2.06551 -0.3579 0 0 0 0 0 0.01331 0.02885 0 0 0 -0.34533 0 1.8394 -0.26099 0.51538 -0.38918
VAL_143 -6.93056 0.65536 3.99992 -0.31785 0.35892 0.07371 2.76485 -2.85912 -0 -0 -2.48791 -0.19755 0 0 0 0 0 0.0118 -0.00989 1e-05 0.06304 0 -0.31399 0 1.9342 -0.31414 0.37554 -3.19367
PHE_144 -9.51665 0.67859 3.37704 -1.07671 0.11626 0.46157 2.97006 -2.89695 -0 -0 -2.84815 0.00543 0 0 0 0 0 0.02402 -0.01932 0.317 0 1.98962 -0.47466 0 1.0402 0.00411 0.45919 -5.38935
VAL_145 -8.04234 0.99449 3.39086 -0.32843 0.3718 0.07478 2.71399 -2.84639 -0 -0 -2.18337 -0.09765 0 0 0 0 0 0.00317 -0.0385 0.00266 0.05708 0 -0.25661 0 1.9342 0.01487 0.4785 -3.7569
VAL_146 -5.22043 0.34918 4.10149 -0.30907 0.20569 0.0705 2.42496 -2.44351 -0 -0 -2.05528 -0.13968 0 0 0 0 0 0.01004 -0.03969 1e-05 0.05166 0 -0.27936 0 1.9342 -0.0757 0.33934 -1.07566
GLY_147 -5.7114 0.42663 4.63673 -5e-05 0 0 2.57967 -2.73759 -0 -0 -2.48954 -0.41255 0 0 0 0 0 0.01267 -0.07624 0 0 0 0.29381 0 0.83697 0.47159 0.12907 -2.04024
PHE_148 -9.169 0.74988 5.42718 -0.87847 0.04337 0.2916 3.04194 -3.39916 -0 -0 -2.57736 0.00527 0 0 0 0 0 0.03348 0.00524 0.23829 0 1.84322 -0.3857 0 1.0402 0.48901 0.24147 -2.95954
TRP_149 -9.27173 0.89208 5.18772 -0.71798 0.40627 0.4123 3.25117 -3.35616 -0.00033 -0.00517 -3.42204 -0.40634 0 0 -0.98571 0 0 0.01549 0.24756 0 0 2.75943 0.11607 0 1.6906 -0.17775 0.68633 -2.67818
ILE_150 -7.46313 0.57174 3.92875 -0.51275 0.43467 0.1044 2.91285 -2.91715 -0 -0 -2.5604 -0.08236 0 0 0 0 0 0.00416 -0.05844 0.03998 0.61843 0 -0.37818 0 0.73287 -0.17908 0.74148 -4.06216
LEU_151 -8.11956 0.90447 3.60693 -0.66831 0.23671 0.22878 2.84899 -2.93722 -0 -0 -2.43156 0.12912 0 0 0 0 0 0.01593 0.07358 0.06964 0.90862 0 -0.21357 0 0.18072 -0.07967 0.49525 -4.75116
ASP_152 -6.4553 0.45691 7.90706 -0.11301 0.02007 0.34941 3.21126 -3.70694 -0.00811 -0.10561 -3.0912 -0.31743 0 0 0 0 0 0.01361 0.01508 0.15229 0 1.82521 0.27966 0 -2.3716 -0.13158 0.39007 -1.68015
VAL_153 -6.24427 0.34272 4.69583 -0.31505 0.2354 0.07298 2.87677 -2.76059 -0 -0 -2.50277 -0.23516 0 0 0 0 0 0.00475 -0.06809 0.00181 0.09233 0 -0.2955 0 1.9342 -0.14358 0.29212 -2.0161
ALA_154 -6.82422 0.73596 3.95117 -0.02195 0 0 2.8941 -2.97533 -0 -0 -2.7571 -0.34155 0 0 0 0 0 0.00487 0.02887 0 0 0 -0.25693 0 1.8394 -0.25138 0.37339 -3.60071
ASN_155 -6.35411 0.33745 6.61267 -0.33248 0.00811 0.63874 3.38703 -3.23188 -0.00722 -0.0859 -3.32718 -0.1319 0 0 0 -1.02404 0 0.01658 -0.02268 2e-05 0 2.77514 0.52693 0 -0.93687 -0.03507 0.32805 -0.85861
ASN_156 -8.05737 0.55216 7.32523 -0.19028 0.02812 0.26765 2.70934 -3.71276 -0 -0 -2.02497 -0.34922 0 0 0 -0.90231 0 0.01051 0.16046 0.00308 0 2.00929 0.39414 0 -0.93687 0.18559 0.32127 -2.20696
MET_157 -7.50686 1.01668 4.23688 -0.36522 0.17329 0.01775 2.24739 -2.47817 -0 -0 -1.65864 0.01486 0 0 0 0 0 0.0213 -0.02738 0.10785 1.08067 0 0.07622 0 0.60916 0.08535 0.52183 -1.82704
LEU_158 -8.32706 0.6274 3.26522 -0.65401 0.37184 0.26861 2.41196 -2.52331 -0.00137 -0.01593 -2.59463 -0.0884 0 0 0 0 0 0.06055 0.22089 0.16683 1.64824 0 -0.20472 0 0.18072 0.04153 0.65022 -4.49542
GLN_159 -6.42872 0.28162 6.02988 -0.51165 0.02312 0.49684 3.34075 -2.87607 -0.01595 -0.16299 -3.99881 -0.18741 0 0 0 -1.73465 0 0.04006 -0.0536 0.07955 0 3.31852 -0.12962 0 -0.18838 -0.14843 0.77212 -2.0538
GLY_160 -3.08344 0.4682 3.80614 -5e-05 0 0 1.78676 -1.90231 -0.00176 -0.01971 -1.56714 -0.37028 0 0 0 0 0 0.01713 0.2041 0 0 0 -0.14165 0 0.83697 5.57486 0.93251 6.54033
PRO_161 -7.64939 1.2272 4.42307 -0.0728 6e-05 0.04516 2.25689 -2.06512 -0 -0 -1.63744 0.6385 0 0 0 0 0 0.06829 -0.13303 0.01914 0.20108 0 -0.22011 0 -2.4119 5.74383 0.94221 1.37566
CYS_162 -7.17871 0.71166 4.19795 -0.04501 0 0.01674 2.54776 -2.36559 -0 -0 -2.53678 -0.05809 0 0 0 0 0 0.03516 0.05575 0.01212 0.44782 0 0.29983 0 3.6196 0.50798 0.57591 0.8441
ARG_163 -8.50375 0.62985 6.45972 -0.66359 0.14752 0.43104 3.19779 -3.35163 -0.01562 -0.23784 -3.27425 0.15333 0 0 0 -0.71061 0 0.03083 0.03221 0.20462 1.90665 0 -0.13453 0 -1.2888 0.27028 0.44656 -4.2702
ALA_164 -6.8626 0.38984 4.48323 -0.02162 0 0 2.75543 -3.14493 -0 -0 -1.71708 -0.36897 0 0 0 0 0 0.00886 0.12536 0 0 0 -0.29334 0 1.8394 -0.47844 0.46169 -2.82318
LEU_165 -9.07603 0.85602 6.15914 -0.69491 0.22323 0.28256 3.2633 -3.40818 -0 -0 -2.64571 0.08106 0 0 0 0 0 0.02203 0.03586 0.14156 0.97572 0 -0.25471 0 0.18072 -0.39201 0.41377 -3.83657
LEU_166 -8.96334 0.77917 3.76514 -0.45557 0.17789 0.10318 2.95802 -3.15747 -0 -0 -2.62899 0.205 0 0 0 0 0 0.02174 0.14674 0.00667 0.35964 0 -0.26115 0 0.18072 -0.27908 0.53622 -6.50549
ALA_167 -5.62393 0.4518 4.08079 -0.02147 0 0 2.63135 -2.68042 -0.02933 -0.12976 -1.88681 -0.35975 0 0 0 0 0 0.01847 -0.00522 0 0 0 -0.2317 0 1.8394 -0.38076 0.50175 -1.82557
ASP_168 -5.79985 0.38403 8.82068 -0.10508 0.00119 0.30749 3.28619 -3.73946 -0 -0 -4.24118 -0.57715 0 0 0 -1.45831 0 0.01677 -0.00527 0.05651 0 1.76738 0.26836 0 -2.3716 -0.31506 0.63274 -3.07162
LEU_169 -8.6038 0.8394 4.0001 -0.46589 0.15694 0.10399 2.56592 -2.73604 -0 -0 -2.77957 0.22183 0 0 0 0 0 0.01038 -0.00888 0.00325 0.31232 0 -0.29459 0 0.18072 -0.25841 0.64954 -6.10281
SER_170 -6.59306 0.40303 6.33025 -0.03295 0.00037 0.02156 3.07642 -2.95767 -0.01572 -0.06719 -2.7369 0.03503 0 0 0 0 0 0.04594 0.56221 0.04698 0.69388 0 0.22164 1.81536 -0.77834 -0.34171 0.51391 0.24306
GLY_171 -2.88955 0.18165 3.81482 -4e-05 0 0 2.601 -1.89305 -0 -0 -2.3051 -0.39584 0 0 0 0 0 0.12043 -0.17265 0 0 0 -1.08058 0 0.83697 -0.56102 0.42794 -1.31502
GLY_172 -1.85174 0.15399 1.80431 -6e-05 0 0 0.70237 -0.98829 -0.02933 -0.12976 -0.45362 -0.37991 0 0 0 0 0 0.03537 -0.16534 0 0 0 -1.51841 0 0.83697 -0.79785 0.38964 -2.39167
LYS_173 -5.69201 0.43035 6.39987 -0.53451 0.12476 0.21014 2.9485 -2.5919 -0 -0 -1.34261 0.20696 0 0 0 0 0 0.03155 -0.08064 0.09056 2.03722 0 0.15723 0 -1.5107 -0.39921 0.3869 0.87246
SER_174 -4.5526 0.2151 4.19994 -0.02725 0 0.03978 1.69255 -2.05921 -0.00384 -0.02048 -1.17942 -1.07804 0 0 0 0 0 0.02226 0.06214 0.05519 0.35881 0 0.14587 0.61672 -0.77834 -0.23435 0.29458 -2.23062
GLY_175 -3.51028 0.22251 4.43704 -5e-05 0 0 1.99173 -2.05835 -0 -0 -1.61015 -0.4246 0 0 0 0 0 0.02814 -0.06994 0 0 0 0.27697 0 0.83697 0.30275 0.1919 0.61464
ARG_176 -8.20459 0.55768 8.60125 -0.61696 0.15789 0.38496 3.62757 -3.58111 -0.01572 -0.06719 -3.25732 0.22469 0 0 0 -1.1169 0 0.00447 0.0101 0.14751 1.91158 0 -0.13824 0 -1.2888 0.29343 0.3232 -2.04249
MET_177 -10.5582 0.71256 6.78146 -0.24217 0.045 0.08323 3.77478 -3.63274 -0 -0 -2.50404 -0.20022 0 0 0 0 0 0.00418 0.03013 0.01354 2.03643 0 0.08285 0 0.60916 -0.1599 0.54351 -2.58044
ARG_178 -7.29375 0.30815 7.72169 -0.79505 0.10235 0.51871 3.76003 -3.71632 -0.00384 -0.02048 -4.68267 0.33755 0 0 0 -1.65012 0 0.02317 -0.01154 0.0613 1.45649 0 -0.12153 0 -1.2888 -0.14148 0.53749 -4.89867
THR_179 -5.56725 0.35819 5.10257 -0.19939 0.10208 0.07066 2.99939 -2.78177 -0 -0 -3.1109 -0.06281 0 0 0 0 0 0.01627 -0.01437 0.00525 0.06547 0 -0.02263 2.3104 -1.0874 -0.16728 0.38618 -1.59734
ALA_180 -5.93859 0.49332 3.46897 -0.02247 0 0 2.62776 -2.69907 -0 -0 -2.63307 -0.33697 0 0 0 0 0 0.006 -0.00682 0 0 0 -0.27502 0 1.8394 -0.15999 0.28513 -3.3514
ASN_181 -7.48282 0.31366 6.95545 -0.2214 0.01665 0.3004 3.30435 -3.63324 -0.01649 -0.2724 -2.93603 -0.30543 0 0 0 0 0 0.00306 0.3076 0.03438 0 2.92929 0.22958 0 -0.93687 -0.16106 0.42158 -1.14974
ALA_182 -5.31661 0.29725 4.80106 -0.02083 0 0 2.978 -2.82351 -0.00203 -0.01338 -2.55938 -0.36517 0 0 0 0 0 0.00507 0.15922 0 0 0 -0.24582 0 1.8394 -0.14736 0.39668 -1.01741
PHE_183 -8.92212 0.85232 3.37233 -0.59134 0.0337 0.21164 2.81613 -2.86445 -0 -0 -2.31165 -0.0904 0 0 0 0 0 0.03819 -0.01144 0.53061 0 2.64311 -0.01519 0 1.0402 -0.28121 0.38383 -3.16573
PHE_184 -9.6103 0.65384 4.60889 -0.73666 0.02388 0.25032 3.04084 -3.26131 -0 -0 -2.55798 -0.10889 0 0 0 0 0 0.04644 0.03101 0.73414 0 2.06766 -0.34369 0 1.0402 -0.10027 0.44553 -3.77633
SER_185 -6.18085 0.35434 6.06407 -0.02757 0 0.06503 2.75937 -2.97967 -0.00675 -0.13982 -2.63643 -0.55348 0 0 0 0 0 0.01933 0.20071 0.00013 0.80712 0 0.32383 0.66606 -0.77834 0.00927 0.35525 -1.67839
PHE_186 -9.06025 0.96233 4.25753 -0.98537 0.07146 0.3328 3.50213 -3.11793 -0 -0 -2.75658 -0.04415 0 0 0 0 0 0.0072 -0.01071 0.13166 0 1.87876 -0.51325 0 1.0402 0.10355 0.28839 -3.91221
PHE_187 -11.3489 1.12135 4.65094 -0.6574 0.12453 0.31802 2.94126 -3.80908 -0 -0 -2.79697 -0.01044 0 0 0 0 0 0.00962 0.21993 0.00041 0 2.56585 0.16882 0 1.0402 -0.05727 0.45212 -5.06704
MET_188 -9.09919 0.9063 6.03619 -0.3272 0.05667 0.07593 3.04161 -3.34315 -0 -0 -2.47965 -0.0357 0 0 0 0 0 0.01849 0.06822 0.13476 1.75282 0 0.01483 0 0.60916 -0.13004 0.56384 -2.13611
ALA_189 -6.25393 0.5773 4.35266 -0.02146 0 0 3.04366 -3.01047 -0 -0 -2.48895 -0.36619 0 0 0 0 0 0.0136 0.02105 0 0 0 -0.28537 0 1.8394 -0.25399 0.42298 -2.4097
VAL_190 -6.4315 0.43871 4.0382 -0.30666 0.21459 0.07034 2.73043 -2.67835 -0 -0 -2.07002 -0.09588 0 0 0 0 0 0.00453 -0.00801 0.00306 0.05464 0 -0.28049 0 1.9342 -0.28709 0.27499 -2.39433
GLY_191 -5.80315 0.285 5.15274 -5e-05 0 0 2.67234 -2.94669 -0 -0 -2.92774 -0.42046 0 0 0 0 0 0.01836 -0.06674 0 0 0 0.42907 0 0.83697 0.39783 0.16535 -2.20715
ASN_192 -7.82082 0.47334 6.84134 -0.17425 0.02229 0.25461 3.66089 -3.68537 -0.00823 -0.05404 -3.34568 -0.30344 0 0 0 -1.08236 0 0.0161 -0.00514 0.00519 0 1.42438 0.44109 0 -0.93687 0.49865 0.20196 -3.57636
ILE_193 -7.36831 0.67989 4.45799 -0.49842 0.30371 0.09923 2.64173 -2.9026 -0 -0 -2.23532 0.08251 0 0 0 0 0 0.00511 -0.06667 0.09562 0.48148 0 -0.47107 0 0.73287 0.11046 0.32433 -3.52744
LEU_194 -5.82142 0.37892 3.77027 -0.48506 0.17494 0.1119 2.238 -2.44924 -0 -0 -2.19356 0.22346 0 0 0 0 0 0.00687 -0.03622 0.01291 0.35132 0 -0.27663 0 0.18072 -0.09971 0.41287 -3.49965
GLY_195 -5.74281 0.61 4.58535 -5e-05 0 0 2.44906 -2.9144 -0 -0 -3.03825 -0.405 0 0 0 0 0 0.01294 -0.07479 0 0 0 0.28219 0 0.83697 0.3929 0.30751 -2.69838
TYR_196 -9.25283 0.74674 4.57777 -0.56268 0.26078 0.27417 2.91051 -3.27041 -0 -0 -2.10087 -0.34423 0 0 0 0 0 0.02231 0.00448 0.08701 0 3.10846 0.03295 0.00553 1.2797 0.43606 0.30999 -1.47456
ALA_197 -3.46815 0.16893 3.69694 -0.02117 0 0 1.79047 -2.10691 -0 -0 -0.98255 -0.35363 0 0 0 0 0 0.01117 0.11335 0 0 0 -0.2046 0 1.8394 -0.27609 0.38502 0.59218
ALA_198 -4.92686 0.26793 2.94675 -0.02144 0 0 2.17878 -2.16761 -0.00817 -0.0487 -1.51287 -0.33697 0 0 0 0 0 0.01622 -0.02472 0 0 0 -0.00365 0 1.8394 -0.17457 0.24253 -1.73395
GLY_199 -3.78805 0.16545 3.58137 -4e-05 0 0 1.82899 -1.9415 -0 -0 -1.51034 -0.40603 0 0 0 0 0 0.01616 -0.08255 0 0 0 0.46829 0 0.83697 0.14995 0.27434 -0.40699
SER_200 -2.40456 0.15401 3.56543 -0.02844 0.01225 0.02759 1.73489 -1.63865 -0 -0 -2.05013 -0.1529 0 0 0 0 0 0.02897 -0.02515 0.05498 0.67201 0 -0.16283 0.63657 -0.77834 -0.07127 0.29884 -0.12673
TYR_201 -5.72128 0.67473 4.14463 -0.71142 0.59056 0.35792 2.40297 -2.35887 -0.0104 -0.07293 -2.58891 -0.43307 0 0 0 0 0 0.0076 0.08697 0.00019 0 4.14381 0.09702 0.0009 1.2797 0.03797 0.62627 2.55439
SER_202 -2.97235 0.41921 2.47155 -0.02626 0 0.02248 0.98329 -1.37928 -0 -0 -0.49111 -0.24491 0 0 0 0 0 0.00572 -0.01368 0.00181 0.43562 0 0.0335 0.60065 -0.77834 0.01032 0.71635 -0.20543
HIS_203 -6.114 0.55717 4.44354 -0.45667 0.02012 0.58191 1.97055 -2.36879 -0.01957 -0.06051 -0.91428 -0.3795 0 0 0 0 0 0.02083 0.21522 0.00167 0 1.50975 -0.07862 0 -0.45461 -0.25279 0.542 -1.23659
LEU_204 -8.07591 1.08147 3.5451 -0.68772 0.18487 0.27452 3.17975 -2.56784 -0.00394 -0.01835 -1.83214 0.03676 0 0 0 0 0 0.01 -0.07118 0.08278 1.01461 0 -0.23036 0 0.18072 -0.10798 0.57351 -3.43133
PHE_205 -9.32508 1.19275 5.01852 -0.93793 0.11391 0.33572 2.54649 -3.01838 -0.00213 -0.02365 -1.17865 -0.4436 0 0 -0.62915 0 0 0.03423 -0.18068 0.07589 0 2.22084 0.40387 0 1.0402 0.01257 0.5053 -2.23896
LYS_206 -4.98601 0.44031 4.4516 -0.3171 0.03923 0.15915 1.42093 -2.05365 -0 -0 -1.1182 -0.07264 0 0 0 0 0 0.0225 0.07872 0.0045 1.8628 0 -0.02568 0 -1.5107 -0.1433 0.48148 -1.26606
VAL_207 -4.06401 0.73579 1.92378 -0.3182 0.26675 0.07407 1.2975 -1.36252 -0 -0 -1.04991 -0.34253 0 0 0 0 0 0.01884 -0.05685 0.00134 0.37712 0 -0.10572 0 1.9342 -0.40769 0.46013 -0.61788
PHE_208 -6.61788 0.81756 3.31708 -0.6039 0.07271 0.36804 2.72726 -2.21148 -0.01456 -0.11278 -1.27491 -0.04601 0 0 0 0 0 0.03267 0.54066 0.03609 0 2.02308 -0.48796 0 1.0402 -0.29066 1.21539 0.5306
PRO_209 -3.39512 0.63395 1.76626 -0.07866 0 0.04758 0.54185 -0.91669 -0.00543 -0.07616 -0.07588 0.59514 0 0 0 0 0 0.17739 -0.22025 0.00366 0.36898 0 -0.68982 0 -2.4119 -0.16636 1.59289 -2.30855
PHE_210 -2.55814 0.30131 1.79357 -0.68327 0.06138 0.42935 0.72384 -1.05139 -0.00156 -0.01657 -0.28065 0.131 0 0 0 0 0 0.21126 0.38562 0.11889 0 1.9906 -0.26366 0 1.0402 0.16658 0.93816 3.43652
SER_211 -4.63059 0.25979 4.63352 -0.02727 0 0.0434 2.62958 -2.16993 -0.01625 -0.16846 -1.75225 -1.12376 0 0 -0.59507 0 0 0.05435 0.11872 0.00035 0.3822 0 -0.1386 0.66384 -0.77834 0.02384 0.48443 -2.10651
LYS_212 -4.23034 0.22244 2.99439 -0.34686 0.03618 0.15199 0.89637 -1.5515 -0.01605 -0.17059 -0.68968 0.07969 0 0 0 0 0 0.04512 0.1306 0.02306 1.81599 0 0.10047 0 -1.5107 -0.19697 0.37163 -1.84476
THR_213 -4.76811 0.44324 5.93713 -0.10259 0.08125 0.07429 3.03967 -2.77956 -0.02268 -0.19612 -2.28982 -0.75126 0 0 0 -0.72678 0 0.02591 -0.01995 0.01325 0.15642 0 -0.58474 2.40133 -1.0874 -0.21813 0.41803 -0.95659
LYS_214 -1.81809 0.21242 1.30094 -0.30258 0.02442 0.13404 0.46279 -0.78181 -0 -0 0.6519 -0.01024 0 0 0 0 0 0.06359 -0.05292 0.00164 1.6713 0 -0.07871 0 -1.5107 -0.41053 0.29161 -0.15092
ALA_215 -3.98273 0.43909 1.13543 -0.02798 0.00681 0 0.4693 -1.42328 -0 -0 -0.39724 -0.41298 0 0 0 0 0 0.0278 0.18601 0 0 0 0.10039 0 1.8394 -0.53119 0.30264 -2.26852
CYS:disulfide_216 -5.94697 0.57343 5.2199 -0.06871 0.00189 0.05763 2.9546 -2.57391 -0 -0 -1.18431 -0.44414 0 0 0 0 0.08693 0.03431 -0.02216 0.07099 0.10409 0 -0.33947 0 3.6196 0.24742 0.62415 3.01526
ASP_217 -4.63569 0.39026 4.75872 -0.10668 0.00523 0.31236 2.8362 -2.29934 -0 -0 -2.68361 -1.14312 0 0 -0.80868 0 0 0.0346 0.0323 0.00019 0 2.36815 -0.36865 0 -2.3716 0.4217 0.51511 -2.74254
MET_218 -6.88554 0.44509 4.27287 -0.51984 0.15901 0.0874 2.58042 -2.54942 -0 -0 -2.36319 0.0881 0 0 -0.80868 0 0 0.03923 -0.08113 0.07688 2.08433 0 -0.15817 0 0.60916 -0.28894 0.56053 -2.65189
TYR_219 -6.42025 0.45582 4.18226 -0.67113 0.04529 0.33896 1.97671 -2.26406 -0 -0 -0.82673 -0.17474 0 0 0 0 0 0.02062 0.15096 0.03465 0 2.84912 -0.04943 1e-05 1.2797 -0.13783 0.48469 1.27462
CYS:disulfide_220 -6.36721 0.71084 4.64043 -0.05316 0.00161 0.03041 2.33177 -2.57919 -0 -0 -1.05192 -0.5355 0 0 0 0 0.08693 0.10836 0.30763 0.61033 0.5265 0 0.33477 0 3.6196 -0.11325 0.67147 3.28041
ALA_221 -7.15853 0.62828 4.37623 -0.02015 0 0 2.57661 -3.08 -0 -0 -1.51121 -0.38477 0 0 0 0 0 0.05562 0.18961 0 0 0 -0.19186 0 1.8394 -0.34473 0.79442 -2.23108
ASN_222 -9.01694 0.42745 7.89842 -0.16324 0.00536 0.23426 4.44019 -4.18644 -0.01966 -0.06109 -4.13983 -0.35314 0 0 -0.62915 0 0 0.00606 0.40626 0.00618 0 1.47194 0.31987 0 -0.93687 -0.16122 0.72418 -3.72741
LEU_223 -9.75246 1.21863 4.48487 -0.47897 0.15408 0.12039 2.97993 -3.22226 -0 -0 -2.03401 0.17936 0 0 0 0 0 0.04209 0.00541 0.39372 0.46809 0 -0.24792 0 0.18072 -0.06874 1.10686 -4.47021
LYS_224 -9.60109 0.50799 9.96773 -0.29742 0.02327 0.12648 5.07112 -4.44891 -0.00822 -0.04889 -6.81859 -0.00063 0 0 -0.59507 -0.60645 0 0.01008 0.01217 0.10773 1.73938 0 0.01917 0 -1.5107 -0.25462 0.99494 -5.61053
SER_225 -7.13369 0.78515 6.37625 -0.02431 0 0.02268 3.12553 -3.23294 -0 -0 -1.96962 -0.40694 0 0 0 0 0 0.02423 -0.03161 0 0.51427 0 0.3248 0.60373 -0.77834 -0.06943 0.46835 -1.40189
CYS_226 -8.64839 0.78956 4.74495 -0.04965 0 0.01691 3.15952 -2.92603 -0 -0 -3.32568 -0.01514 0 0 0 0 0 0.00956 0.09066 0.01244 0.27505 0 0.27624 0 3.6196 0.15766 0.30211 -1.51064
PHE_227 -10.7914 1.46922 3.76234 -0.48404 0.26336 0.19187 3.35884 -3.46625 -0 -0 -2.57022 -0.05576 0 0 0 0 0 0.02509 0.09648 0.10465 0 3.06642 -0.0215 0 1.0402 -0.00079 0.57881 -3.43271
PHE_228 -7.78896 0.53807 4.29053 -0.543 0.17973 0.26307 2.69269 -2.78336 -0 -0 -2.17964 -0.23841 0 0 0 0 0 0.00697 0.09033 0.2169 0 3.01609 -0.00039 0 1.0402 -0.19607 0.68841 -0.70684
ILE_229 -7.23396 0.60908 4.44855 -0.49009 0.38442 0.09965 2.91802 -2.82921 -0 -0 -2.23802 -0.01993 0 0 0 0 0 0.00263 -0.0672 0.03156 0.5526 0 -0.44969 0 0.73287 -0.10743 0.47557 -3.18058
ALA_230 -5.90443 0.45135 4.03764 -0.0224 0 0 2.72254 -2.77649 -0 -0 -2.31502 -0.35596 0 0 0 0 0 0.00648 0.03054 0 0 0 -0.32139 0 1.8394 -0.23089 0.32758 -2.51105
ILE_231 -7.41339 0.67642 4.52734 -0.49193 0.29711 0.09648 2.72375 -2.64715 -0 -0 -2.39348 0.06702 0 0 0 0 0 0.01784 0.00264 0.03561 0.47873 0 -0.45981 0 0.73287 -0.17992 0.29619 -3.63365
PHE_232 -5.15107 0.23227 4.83689 -1.04971 0.1011 0.39819 2.3703 -2.47653 -0.00313 -0.02283 -2.38144 -0.00964 0 0 0 0 0 0.02193 0.01225 0.20128 0 1.76416 -0.48976 0 1.0402 0.1006 0.3019 -0.20303
LEU_233 -7.01758 0.34065 4.08061 -0.48603 0.1979 0.11408 2.30225 -2.61724 -0 -0 -2.35174 0.23599 0 0 0 0 0 0.01047 -0.03087 0.00798 0.42676 0 -0.25942 0 0.18072 -0.07602 0.29503 -4.64647
LEU_234 -7.73307 0.30666 4.31323 -0.67274 0.1601 0.2615 2.75089 -2.88102 -0 -0 -3.65072 0.05594 0 0 0 0 0 0.03155 -0.03561 0.00202 0.89019 0 -0.24126 0 0.18072 -0.19966 0.37127 -6.09001
LEU_235 -5.54244 0.24522 5.63513 -0.66608 0.16237 0.22924 2.61966 -2.69403 -0.0103 -0.05479 -3.45941 0.10644 0 0 0 0 0 0.05322 -0.01169 0.00066 0.87252 0 -0.23065 0 0.18072 -0.14164 0.40243 -2.30343
SER_236 -4.55567 0.20186 5.2331 -0.02459 0 0.05758 2.44806 -2.47787 -0 -0 -2.32336 -0.68653 0 0 0 0 0 0.10222 0.00933 4e-05 0.52946 0 0.36596 0.60029 -0.77834 0.21148 0.30684 -0.78014
LEU_237 -6.52575 0.22894 4.7998 -0.48285 0.17882 0.11731 2.34326 -2.85866 -0.00313 -0.02283 -2.05686 0.23846 0 0 0 0 0 0.01102 -0.0464 0.22672 0.38021 0 -0.26913 0 0.18072 0.133 0.25555 -3.17182
THR_238 -6.52596 0.28053 5.24282 -0.20342 0.1273 0.07518 3.1008 -2.91826 -0 -0 -3.53149 -0.09347 0 0 0 0 0 0.02234 -0.02782 0.05512 0.12259 0 -0.00601 2.27088 -1.0874 -0.04142 0.30226 -2.83543
THR_239 -4.58312 0.15627 5.77783 -0.19669 0.09657 0.06962 2.79577 -2.60984 -0 -0 -4.24001 -0.02753 0 0 0 0 0 0.03504 0.00449 0.03677 0.05766 0 -0.01699 2.26799 -1.0874 0.18245 0.3129 -0.96822
ILE_240 -6.0816 0.68792 4.81486 -0.49749 0.36826 0.09695 2.87217 -2.76142 -0.01291 -0.07169 -2.16446 0.16114 0 0 0 0 0 0.0182 -0.01539 0.02604 0.45775 0 -0.46046 0 0.73287 0.16744 0.42787 -1.23394
ALA_241 -5.41046 0.47333 3.67213 -0.02251 0 0 2.42689 -2.58391 -0 -0 -2.0932 -0.34387 0 0 0 0 0 0.01168 -0.04878 0 0 0 -0.27096 0 1.8394 -0.16162 0.53312 -1.97876
LEU_242 -6.7987 0.44307 3.52776 -0.47438 0.20236 0.11856 1.66012 -2.3973 -0 -0 -1.10847 0.16757 0 0 0 0 0 0.00433 0.37635 0.12597 0.23829 0 -0.24295 0 0.18072 -0.40123 0.65291 -3.72503
THR_243 -3.49563 0.09025 3.79651 -0.20439 0.13869 0.07511 1.75681 -1.87103 -0 -0 -1.76221 -0.18005 0 0 0 0 0 0.01028 -0.02422 0.00379 0.16309 0 0.00962 2.30718 -1.0874 -0.05268 0.49934 0.17305
LEU_244 -5.80357 0.82041 1.6254 -0.54296 0.21038 0.12971 1.28798 -1.64951 -0.00033 -0.00086 -1.37475 0.11681 0 0 0 0 0 0.00272 -0.04758 0.18014 3.01109 0 -0.261 0 0.18072 0.04468 0.55967 -1.51086
VAL_245 -5.8349 0.36719 1.37812 -0.28452 0.20503 0.06407 1.4033 -1.68032 -0.00262 -0.0169 -0.58027 -0.34041 0 0 0 0 0 0.00669 -0.00665 0.00815 0.16404 0 -0.53837 0 1.9342 -0.20073 0.59788 -3.35699
ARG_246 -2.18685 0.11978 2.39254 -0.50913 0.06793 0.25465 0.38838 -1.0712 -0.01239 -0.11946 -1.07684 0.72174 0 0 0 0 0 0.01845 -0.02297 0.24267 2.0718 0 -0.11264 0 -1.2888 -0.30149 0.23474 -0.1891
GLU_247 -5.73446 0.53721 6.97023 -0.21957 0.0641 0.33449 3.21177 -2.85874 -0.00339 -0.02395 -4.79061 -0.47114 0 0 -1.68517 0 0 0.03599 0.03505 0.05554 0 3.10991 0.15185 0 -2.7348 -0.11318 0.23423 -3.89467
ASN_248 -3.58521 0.22936 3.00201 -0.17495 0.01886 0.2467 0.74903 -1.43955 -0.00534 -0.05091 -1.12689 -0.25107 0 0 0 0 0 0.04001 -0.01081 0.007 0 1.70346 0.05009 0 -0.93687 0.06763 0.33762 -1.12985
GLU_249 -5.10333 0.29694 5.28036 -0.17537 0.02104 0.22335 1.851 -2.31513 -0.02518 -0.21148 -2.13386 -0.30721 0 0 0 -0.31254 0 0.08237 0.04863 0.0062 0 3.82949 -0.00628 0 -2.7348 -0.03385 0.90046 -0.81916
LEU_250 -6.1776 1.03693 2.06884 -0.45123 0.27156 0.07256 0.89598 -1.63236 -0 -0 0.35574 0.05895 0 0 0 0 0 0.11968 0 0.18971 0.78882 0 0.30977 0 0.18072 0.16683 2.22812 0.48303
PRO_251 -2.58907 0.61986 1.03595 -0.19362 0.00561 0.13762 0.45372 -0.64765 -0 -0 -0.17572 0.0582 0 0 0 0 0 0.32032 0.22565 0.00589 0.26333 0 -0.56932 0 -2.4119 0.20435 2.07078 -1.18602
GLU_252 -3.04756 0.25476 3.04534 -0.1957 0.0329 0.27806 0.73623 -1.35894 -0 -0 -2.11915 -0.41596 0 0 0 0 0 0.08774 -0.01789 0.00275 0 3.045 0.00269 0 -2.7348 -0.01777 0.69579 -1.72651
LYS_253 -1.20314 0.07093 1.35236 -0.35363 0.0452 0.14947 0.19726 -0.57007 -0 -0 -0.36095 0.22789 0 0 0 0 0 0.12752 -0.04506 0.00235 1.78109 0 0.05758 0 -1.5107 -0.27267 0.26179 -0.04278
ASP_254 -2.82263 0.45334 3.77202 -0.22552 0.07211 0.7925 1.34778 -1.50016 -0 -0 -3.04831 -1.93872 0 0 0 0 0 0.22352 -0.06868 0.09197 0 2.0099 -0.50834 0 -2.3716 0.13745 0.48058 -3.10278
GLU_255 -3.2784 0.37637 3.45168 -0.20176 0.03107 0.29686 1.55257 -1.58334 -0.01723 -0.14024 -0.62706 -0.56636 0 0 0 0 0 0.08178 0.13464 0.01687 0 3.02826 0.03059 0 -2.7348 0.41614 0.49367 0.76133
GLN_256 -1.89955 0.24041 1.65506 -0.67808 0.25616 1.04091 0.53961 -0.77043 -0 -0 -0.08279 -2.09907 0 0 0 0 0 0.06121 -0.02785 0.00576 0 3.33268 -0.16086 0 -0.18838 -0.23529 0.39845 1.38795
GLU_257 -2.51581 0.34588 2.16265 -0.23547 0.04423 0.38333 0.46692 -1.09523 -0 -0 -0.34603 -0.52907 0 0 0 0 0 0.03991 0.01511 0.00502 0 2.9257 0.10799 0 -2.7348 -0.36261 0.31872 -1.00359
ILE_258 -7.31883 0.82389 5.72011 -0.53951 0.57013 0.11095 3.23082 -2.96107 -0.01723 -0.14024 -1.96262 -0.09035 0 0 0 0 0 0.11276 -0.0103 0.08334 1.52371 0 -0.03226 0 0.73287 -0.40459 0.35617 -0.21226
ASP_259 -3.63149 0.39943 4.11503 -0.19233 0.05007 0.61545 1.35343 -1.89969 -0.0125 -0.07383 -1.05164 -3.26632 0 0 0 0 0 0.18473 -0.09425 0.25595 0 4.00099 -0.02324 0 -2.3716 -0.48912 0.64277 -1.48819
GLU_260 -3.71304 0.36463 3.56525 -0.23009 0.03863 0.34592 0.84453 -1.5657 -0 -0 0.00738 -0.61879 0 0 0 0 0 0.19368 -0.09408 0.01649 0 3.21667 -0.28538 0 -2.7348 -0.5651 0.45773 -0.75606
LYS_261 -3.75787 0.6893 4.53154 -0.56592 0.2298 0.38315 2.64895 -2.00144 -0 -0 -5.30948 0.15803 0 0 0 0 0 0.09684 0.00233 0.02455 2.46424 0 0.00774 0 -1.5107 -0.4387 0.36293 -1.98472
LEU_262 -5.24362 0.60119 4.30262 -0.51034 0.23437 0.1445 2.80737 -2.47004 -0.0125 -0.07383 -2.50561 0.03335 0 0 0 0 0 0.12747 -0.0069 0.06453 0.77472 0 -0.04867 0 0.18072 0.05345 0.55102 -0.99621
ALA_263 -2.78581 0.40019 3.4654 -0.02205 0 0 2.19455 -1.75581 -0 -0 -1.65281 -0.39613 0 0 0 0 0 0.01059 -0.02438 0 0 0 -0.41548 0 1.8394 -0.1491 0.37745 1.08602
GLY_264 -2.07246 0.22441 2.39264 -4e-05 0 0 0.50272 -1.1961 -0 -0 0.29158 -0.42759 0 0 0 0 0 0.00252 -0.07253 0 0 0 0.42078 0 0.83697 -0.17762 0.14192 0.8672
ALA_265 -3.61598 0.41932 3.92318 -0.02199 0 0 2.4405 -2.08753 -0 -0 -1.62692 -0.34727 0 0 0 0 0 0.00651 0.00046 0 0 0 0.17579 0 1.8394 0.23011 0.16061 1.49619
GLY_266 -3.48472 0.26955 4.21529 -4e-05 0 0 2.44796 -2.06733 -0 -0 -1.25391 -0.43248 0 0 0 0 0 0.02517 -0.05406 0 0 0 0.41066 0 0.83697 0.28132 0.24202 1.43639
LYS_267 -3.03601 0.32763 3.69833 -0.31312 0.02795 0.1533 1.53652 -1.69001 -0 -0 -1.18028 -0.03933 0 0 0 0 0 0.04353 -0.09396 0.03925 1.82311 0 -0.02933 0 -1.5107 -0.15902 0.26664 -0.1355
SER_268 -2.00761 0.20218 2.83451 -0.02833 0.00826 0.02687 1.20365 -1.30845 -0 -0 -1.32341 -0.01085 0 0 0 0 0 0.05452 -0.04998 0.0068 0.54733 0 -0.17634 0.60002 -0.77834 -0.55554 0.20395 -0.55075
LYS_269 -3.98222 0.19773 3.82408 -0.30336 0.03331 0.13873 1.79423 -1.762 -0 -0 -0.61575 -0.06329 0 0 0 0 0 0.8204 0.13909 0.02823 2.0795 0 0.03249 0 -1.5107 -0.33618 0.37604 0.89033
VAL_270 -4.38792 0.73436 2.93364 -0.2806 0.15011 0.05698 1.64856 -1.75662 -0.025 -0.12795 -1.014 0.16839 0 0 0 0 0 1.15581 -0.08421 0.01731 0.09352 0 -0.34324 0 1.9342 -0.29362 1.13055 1.71026
PRO_271 -2.73768 0.52292 1.09988 -0.06919 0 0.0435 0.49353 -0.68953 -0 -0 0.30143 0.5854 0 0 0 0 0 0.37011 -0.19455 0.09217 0.19011 0 -0.71911 0 -2.4119 -0.00561 1.26657 -1.86195
PHE_272 -6.05243 0.69673 1.75947 -0.67633 0.15571 0.41408 1.1351 -1.69928 -0.02034 -0.13244 -0.22579 0.25265 0 0 0 0 0 0.07089 -0.01425 0.3745 0 2.63158 -0.05765 0 1.0402 0.53293 0.63822 0.82355
PHE_273 -7.60899 0.86084 2.57577 -0.70238 0.07599 0.37609 2.13898 -2.16974 -0 -0 -0.55092 0.06284 0 0 0 0 0 0.04089 0.33912 0.01891 0 2.19994 8e-05 0 1.0402 0.16331 0.96651 -0.17256
GLY_274 -3.49715 0.17412 4.07295 -5e-05 0 0 1.965 -2.01375 -0 -0 -2.4584 -0.43137 0 0 0 0 0 0.07738 0.00528 0 0 0 0.56646 0 0.83697 0.12527 0.90331 0.32604
GLU_275 -5.91904 0.25822 6.16055 -0.22973 0.09435 0.39409 2.19875 -2.94945 -0.04534 -0.26039 -1.09777 -0.63883 0 0 0 0 0 0.0465 0.06665 0.41678 0 3.10802 -0.20197 0 -2.7348 0.17059 0.41833 -0.7445
ILE_276 -8.03849 0.48304 3.21195 -0.48628 0.32591 0.09627 2.4575 -2.51116 -0 -0 -1.13624 0.07807 0 0 0 0 0 0.0109 -0.06385 0.03327 0.49387 0 -0.49729 0 0.73287 -0.05779 0.4043 -4.46314
PHE_277 -6.82011 0.64518 4.68481 -0.55487 0.3301 0.26868 2.82242 -2.73089 -0 -0 -2.78289 -0.25528 0 0 0 0 0 0.00521 0.04503 0.17824 0 3.09916 0.06295 0 1.0402 -0.0326 0.34443 0.34978
GLY_278 -3.51751 0.21928 4.64731 -5e-05 0 0 2.28385 -2.24775 -0 -0 -1.90932 -0.42547 0 0 0 0 0 0.00676 -0.0626 0 0 0 0.35563 0 0.83697 0.37277 0.30375 0.86361
ALA_279 -4.49741 0.53043 3.37464 -0.02244 0 0 1.9681 -2.23392 -0 -0 -1.02232 -0.35874 0 0 0 0 0 0.01692 -0.01517 0 0 0 -0.2958 0 1.8394 0.25698 0.24754 -0.21179
LEU_280 -7.03703 0.78335 3.65495 -0.4794 0.22458 0.10888 2.40924 -2.54536 -0.01692 -0.09608 -1.4794 0.2481 0 0 0 0 0 0.05017 -0.03257 0.02166 0.43561 0 -0.25382 0 0.18072 -0.31641 0.43675 -3.70298
LYS_281 -3.46714 0.1968 4.13512 -0.29824 0.02148 0.12882 1.6296 -1.81752 -0 -0 -1.30741 -0.00929 0 0 0 0 0 0.06083 -0.04411 0.03747 1.69392 0 -0.05059 0 -1.5107 -0.35354 0.38783 -0.56667
GLU_282 -3.18857 0.15093 4.15117 -0.44176 0.07117 0.88698 1.64652 -1.76512 -0 -0 -2.22248 -0.39221 0 0 0 0 0 0.03967 0.26539 0.018 0 2.77843 -0.03721 0 -2.7348 -0.5092 0.24867 -1.03442
LEU_283 -7.76101 1.69391 3.3349 -0.49329 0.29316 0.09743 1.79892 -2.23624 -0.01692 -0.09608 -1.27573 0.30567 0 0 -0.21767 0 0 0.08554 0.22951 1.12806 0.52725 0 -0.19133 0 0.18072 -0.37174 1.29617 -1.68877
PRO_284 -5.38624 0.91267 3.80139 -0.13064 0.0031 0.09446 1.9531 -1.38837 -0.00089 -0.01212 -1.72528 0.23345 0 0 0 0 0 0.04801 0.21165 0.00709 0.40169 0 -1.00011 0 -2.4119 -0.45924 1.5463 -3.30188
ARG_285 -4.84673 0.84771 3.78364 -0.72746 0.15182 0.43697 1.85229 -1.87072 -0.00216 -0.03291 -1.38486 0.2986 0 0 0 0 0 0.01856 -0.05285 0.03342 1.91251 0 -0.08167 0 -1.2888 5.35638 1.74793 6.15166
PRO_286 -6.87923 1.27473 3.31889 -0.08713 0.00048 0.05322 1.31614 -1.47296 -0 -0 -1.29872 0.69914 0 0 0 0 0 0.04822 -0.09166 0.08875 0.58559 0 -0.36797 0 -2.4119 5.4605 1.82176 2.05785
MET_287 -9.32848 1.29671 5.00848 -0.7747 0.33556 0.21239 2.77496 -2.63527 -0 -0 -1.88699 -0.12568 0 0 0 0 0 0.03703 0.24596 0.49413 0.9924 0 -0.00117 0 0.60916 -0.17419 0.84789 -2.07181
TRP_288 -8.62273 0.81258 5.12835 -0.96651 0.04643 0.32524 2.86837 -3.16957 -0 -0 -2.75289 -0.387 0 0 -0.21767 0 0 0.02473 -0.00831 0.06851 0 1.83768 0.07794 0 1.6906 -0.07343 0.70474 -2.61295
ILE_289 -9.88499 1.32698 4.53418 -0.50673 0.34879 0.1022 2.67663 -3.09635 -0.00378 -0.03155 -1.95479 -0.10953 0 0 0 0 0 0.01982 -0.0079 0.20706 0.65571 0 -0.4824 0 0.73287 -0.11995 0.94317 -4.65056
LEU_290 -9.57867 0.6619 4.13091 -0.69063 0.25485 0.26587 3.23755 -3.14695 -0 -0 -3.37273 0.08539 0 0 0 0 0 0.01634 0.05178 0.01966 0.96421 0 -0.21948 0 0.18072 -0.08317 0.8562 -6.36626
LEU_291 -7.67313 0.73085 4.31101 -0.45974 0.16164 0.10514 3.0677 -2.96788 -0 -0 -3.0458 0.21318 0 0 0 0 0 0.01431 0.13528 0.01053 0.37198 0 -0.2646 0 0.18072 -0.24352 0.49631 -4.85604
LEU_292 -6.20347 0.36885 4.90923 -0.69322 0.19025 0.26863 2.63786 -2.61999 -0 -0 -2.18 0.1109 0 0 0 0 0 0.04385 -0.01305 0.17008 0.81737 0 -0.19904 0 0.18072 -0.13213 0.406 -1.93717
VAL_293 -8.03094 0.41833 4.32187 -0.30498 0.17212 0.06915 3.16653 -3.09796 -0 -0 -2.73436 -0.12615 0 0 0 0 0 0.0304 -0.05909 0.00229 0.06962 0 -0.27903 0 1.9342 -0.04365 0.26803 -4.2236
THR_294 -7.19606 0.28307 5.7019 -0.20139 0.09048 0.07369 3.28115 -3.12309 -0.01242 -0.10573 -3.56735 -0.04883 0 0 0 0 0 0.02272 -0.0058 0.07642 0.08831 0 0.00318 2.27558 -1.0874 -0.04136 0.29435 -3.19859
CYS_295 -6.4707 0.55452 5.38273 -0.04813 0 0.01599 3.10851 -2.80723 -0 -0 -3.3454 -0.00576 0 0 0 0 0 0.09683 0.01913 0.002 0.32086 0 0.25871 0 3.6196 0.23194 0.3214 1.25501
LEU_296 -7.61088 0.56426 4.42046 -0.4583 0.14641 0.1043 2.74978 -2.95377 -0 -0 -2.09196 0.20958 0 0 0 0 0 0.21119 -0.00863 0.07545 0.40476 0 -0.26386 0 0.18072 0.0793 0.33481 -3.90639
ASN_297 -7.87162 0.51592 7.11921 -0.32509 0.0068 0.60915 3.58194 -3.76141 -0.00954 -0.0863 -2.40709 -0.10821 0 0 0 -0.4075 0 0.05695 -0.01383 1e-05 0 2.53002 0.62003 0 -0.93687 0.13081 0.3076 -0.44902
TRP_298 -11.8254 1.29027 4.21464 -1.16754 0.13908 0.41355 2.9021 -3.42438 -0 -0 -2.73516 -0.49217 0 0 0 0 0 0.02973 0.20344 0.43613 0 1.54533 -0.01376 0 1.6906 0.12755 1.03627 -5.62975
ILE_299 -7.00666 1.2864 3.2655 -0.66202 0.47822 0.21384 2.30303 -2.42447 -0 -0 -1.31553 0.23443 0 0 0 0 0 0.01169 0.10945 0.41468 0.96322 0 -0.01489 0 0.73287 -0.23264 1.51005 -0.13284
ALA_300 -6.0777 0.80523 2.32528 -0.02185 0 0 1.96613 -2.49191 -0 -0 -0.91064 -0.33014 0 0 0 0 0 0.01925 -0.00507 0 0 0 -0.164 0 1.8394 -0.25018 0.83523 -2.46095
TRP_301 -13.2143 1.93932 3.27314 -1.20201 0.20445 0.36595 3.40844 -3.2743 -0.0024 -0.03646 -3.47805 -0.48043 0 0 0 0 0 0.02043 0.0132 0.31325 0 1.63952 0.06203 0 1.6906 -0.1426 1.008 -7.8922
PHE_302 -11.3098 1.64948 4.08103 -0.65405 0.19445 0.27498 3.00212 -3.15499 -0 -0 -2.82921 -0.06783 0 0 0 0 0 0.0287 0.0892 0.16778 0 2.85441 0.03754 0 1.0402 5.74518 2.15579 3.30501
PRO_303 -6.31552 1.24632 3.20234 -0.07906 0 0.04807 1.16217 -1.59608 -0 -0 -0.48009 0.62278 0 0 0 0 0 0.09683 -0.1079 0.00164 0.43215 0 -0.55021 0 -2.4119 5.55448 1.57459 2.40061
PHE_304 -9.05638 1.35759 3.68809 -0.82576 0.06696 0.22434 3.25829 -2.77112 -0.00198 -0.02371 -2.583 -0.058 0 0 0 0 0 0.0657 0.04225 0.00288 0 2.25728 -0.14689 0 1.0402 0.24835 0.60708 -2.60784
PHE_305 -6.87093 0.69122 2.46432 -0.63665 0.12294 0.26665 1.50457 -1.98781 -0.00066 -0.0028 -0.33445 -0.1068 0 0 0 0 0 0.06447 -0.07808 0.07051 0 2.76356 0.25607 0 1.0402 0.32179 0.68412 0.23224
LEU_306 -5.98042 0.50711 2.37287 -0.49787 0.17514 0.13611 1.51042 -1.78136 -0.00169 -0.01823 -1.35948 0.15303 0 0 0 0 0 0.05386 0.00273 0.0762 0.15076 0 -0.176 0 0.18072 -0.34848 0.60935 -4.23522
TYR_307 -6.94722 0.58936 5.61483 -0.6197 0.03943 0.35303 3.26079 -3.06576 -0.00658 -0.04273 -2.68574 -0.18085 0 0 0 0 0 0.02098 -0.04029 0.01553 0 2.2527 -0.3279 3e-05 1.2797 0.03154 0.61608 0.15723
ASP_308 -6.8685 0.48252 8.07945 -0.1444 0.01036 0.50717 4.19205 -3.63906 -0.00114 -0.00881 -5.28773 -1.24604 0 0 -0.66816 -0.38804 0 0.01254 -0.02201 0.01871 0 4.36815 0.08706 0 -2.3716 0.4213 0.64287 -1.82333
THR_309 -4.50344 0.49831 4.64203 -0.20601 0.12119 0.07276 2.37361 -2.44077 -0.00198 -0.02371 -3.80852 -0.02196 0 0 -0.66816 -0.38804 0 0.01388 0.12857 0.00016 0.06161 0 -0.01926 2.38822 -1.0874 0.21891 0.51931 -2.13069
ASP_310 -5.55517 0.25379 6.49469 -0.11264 0.01982 0.35382 2.93435 -3.01045 -0.00245 -0.01319 -3.83687 -0.19804 0 0 0 -0.37009 0 0.01639 0.10143 0.21554 0 1.80238 -0.0135 0 -2.3716 -0.07261 0.4212 -2.94318
TRP_311 -12.8499 0.7767 6.25394 -1.0545 0.04077 0.42557 4.04806 -4.09134 -0.00879 -0.05827 -4.45024 -0.46464 0 0 0 -0.16618 0 0.01024 0.0483 0.27809 0 2.44261 -0.3093 0 1.6906 -0.11499 0.52892 -7.0243
MET_312 -10.3302 0.96821 5.09775 -0.48269 0.16537 0.13165 3.21375 -3.24458 -0.00111 -0.00996 -3.06025 0.03296 0 0 0 0 0 0.01073 -0.01644 0.43273 1.24158 0 0.08298 0 0.60916 0.19773 0.41093 -4.54967
ALA_313 -6.54098 0.7623 3.60896 -0.02371 0 0 2.41097 -2.88085 -0 -0 -0.9071 -0.32848 0 0 0 0 0 0.02321 0.01538 0 0 0 -0.22219 0 1.8394 -0.10292 0.57039 -1.77561
LYS_314 -5.98418 0.37472 6.00161 -0.30387 0.03972 0.15423 2.27506 -2.61797 -0.00634 -0.01949 -2.19582 -0.11575 0 0 0 0 0 0.04087 -0.03095 0.14058 1.8863 0 -0.20576 0 -1.5107 -0.22061 0.81223 -1.48612
GLU_315 -5.95532 0.2345 7.10203 -0.20272 0.05332 0.299 3.74193 -3.24432 -0.03503 -0.22523 -5.85491 -0.44735 0 0 -1.94962 -0.67639 0 0.03982 0.13036 0.01989 0 4.10365 -0.13343 0 -2.7348 0.161 0.63453 -4.93908
VAL_316 -7.76996 0.66048 1.7346 -0.28169 0.14892 0.05613 1.86715 -2.20596 -0 -0 -0.65234 -0.07237 0 0 0 0 0 0.0285 0.04772 0.02886 0.04532 0 -0.464 0 1.9342 0.27819 0.42376 -4.19249
PHE_317 -9.39015 1.10195 2.75322 -0.60284 0.19675 0.27636 1.58601 -2.22948 -0.00879 -0.05827 -1.56547 0.00938 0 0 0 0 0 0.03447 -0.0229 0.12914 0 3.46062 -0.06775 0 1.0402 0.24288 0.41141 -2.70326
GLY_318 -3.19754 0.169 3.43569 -0.00025 0 0 1.15407 -1.80416 -0 -0 -0.36623 -0.16567 0 0 0 0 0 0.03339 -0.08365 0 0 0 -1.50751 0 0.83697 0.1766 0.27359 -1.0457
GLY_319 -2.40015 0.19693 2.44028 -0.00043 0 0 0.69135 -1.24598 -0.00634 -0.01949 -0.049 -0.20099 0 0 0 0 0 0.03692 -0.06264 0 0 0 -1.52909 0 0.83697 0.24831 0.10453 -0.9588
GLN_320 -3.34337 0.37591 2.63795 -0.54338 0.06316 0.8549 0.9794 -1.40519 -0 -0 -0.21608 -0.65286 0 0 0 0 0 0.33252 0.08265 0.03518 0 1.29534 0.38489 0 -0.18838 0.6121 0.37311 1.67784
VAL_321 -2.4849 0.30576 0.71392 -0.32809 0.24074 0.07458 0.45594 -0.72693 -0 -0 0.39052 -0.00147 0 0 0 0 0 0.88845 -0.03523 0.00017 0.12681 0 1.05642 0 1.9342 0.85506 0.48763 3.95359
GLY_322 -1.09689 0.23438 1.33799 -6e-05 0 0 0.58169 -0.65411 -0 -0 0.06228 -0.40591 0 0 0 0 0 1.12341 -0.07058 0 0 0 0.29759 0 0.83697 0.3485 0.36229 2.95756
ASP_323 -1.8088 0.22535 3.03342 -0.10299 0.00412 0.30171 1.68207 -1.37833 -0 -0 -1.61076 -1.25018 0 0 -0.85798 0 0 1.52215 0.08885 0.05987 0 2.37205 -0.04412 0 -2.3716 0.10085 0.39493 0.36061
ALA_324 -1.01041 0.13338 1.66151 -0.02331 3e-05 0 0.77819 -0.74751 -0 -0 -0.99521 -0.31234 0 0 -0.85798 0 0 0.1852 0.3852 0 0 0 0.38784 0 1.8394 0.46779 0.8659 2.75767
ARG_325 -2.95658 0.16351 3.15224 -1.09966 0.2447 0.80855 1.37155 -1.36134 -0 -0 -0.81334 0.39676 0 0 -0.76948 0 0 0.80028 0.66681 0.06706 2.47839 0 -0.0181 0 -1.2888 0.72574 1.92285 4.49112
LEU_326 -6.41832 0.4869 3.50132 -0.50356 0.19578 0.13991 1.91606 -2.31329 -0.00058 -0.00791 -1.47241 0.21718 0 0 0 0 0 0.24062 -0.02078 0.00661 0.29102 0 -0.27818 0 0.18072 0.34473 2.1292 -1.36498
TYR_327 -8.0708 0.99445 3.68398 -0.87004 0.07189 0.29304 2.6627 -2.78368 -0 -0 -2.50764 -0.30208 0 0 0 -0.37009 0 0.0494 -0.01402 0.0001 0 1.83233 -0.47852 0.17035 1.2797 0.04037 1.0791 -3.23948
ASP_328 -4.41635 0.27545 4.97681 -0.11559 0.01174 0.35822 1.51635 -2.41617 -0 -0 -1.34877 -0.38489 0 0 0 0 0 0.01364 -0.07696 6e-05 0 1.78716 -0.03554 0 -2.3716 -0.12639 0.47852 -1.87433
LEU_329 -6.21791 0.48937 4.93374 -0.65752 0.19174 0.22223 2.74885 -2.73887 -0 -0 -1.77761 0.10841 0 0 0 0 0 0.02989 0.10712 0.00475 0.76184 0 -0.19221 0 0.18072 -0.19498 0.44335 -1.55709
GLY_330 -5.66862 0.54519 4.38205 -4e-05 0 0 2.23568 -2.78714 -0 -0 -2.07629 -0.41948 0 0 0 0 0 0.01653 0.05547 0 0 0 0.5336 0 0.83697 0.19781 0.33122 -1.81706
VAL_331 -6.30022 0.63749 3.91163 -0.30857 0.21315 0.0708 2.53454 -2.7565 -0.00058 -0.00791 -1.87434 -0.10856 0 0 0 0 0 0.00921 0.01499 0.00287 0.04733 0 -0.2979 0 1.9342 0.13687 0.30809 -1.83342
ARG_332 -5.98532 0.37455 6.2925 -0.73562 0.09407 0.47746 2.87132 -3.157 -0 -0 -2.11274 0.3266 0 0 0 0 0 0.01799 0.09591 0.02511 1.4391 0 -0.09269 0 -1.2888 -0.23966 0.31308 -1.28412
ALA_333 -5.61992 0.45464 3.62382 -0.02249 0 0 2.67715 -2.54642 -0 -0 -2.22858 -0.3774 0 0 0 0 0 0.05358 0.09679 0 0 0 -0.30893 0 1.8394 -0.50054 0.28502 -2.57388
GLY_334 -4.73511 0.27529 4.82515 -5e-05 0 0 2.86535 -2.60077 -0 -0 -2.32411 -0.42992 0 0 0 0 0 0.00731 0.00268 0 0 0 0.44636 0 0.83697 0.13334 0.22142 -0.47608
ALA_335 -4.68219 0.37471 4.01047 -0.02176 0 0 2.54504 -2.45629 -0 -0 -2.10006 -0.36812 0 0 0 0 0 0.00518 0.16118 0 0 0 -0.33999 0 1.8394 0.15597 0.24639 -0.63008
MET_336 -5.70633 0.38163 4.99545 -0.3315 0.12207 0.01522 2.72999 -2.57986 -0 -0 -2.33282 0.0341 0 0 0 0 0 0.01174 0.06913 0.08579 1.08474 0 0.02862 0 0.60916 -0.26231 0.44598 -0.59917
GLY_337 -5.66563 0.57005 4.89678 -5e-05 0 0 2.61816 -2.80233 -2e-05 -0.00056 -2.83006 -0.42568 0 0 0 0 0 0.00969 -0.07498 0 0 0 0.34148 0 0.83697 0.50807 0.37733 -1.64077
LEU_338 -7.60255 0.31811 5.25805 -0.49592 0.2614 0.12206 2.97497 -3.08001 -0 -0 -3.06829 0.22754 0 0 0 0 0 0.00635 0.13272 0.01955 0.2807 0 -0.29159 0 0.18072 0.30828 0.33097 -4.11692
LEU_339 -6.60995 0.63259 4.82064 -0.68706 0.2181 0.27434 3.02214 -2.8099 -0 -0 -2.26067 0.07873 0 0 0 0 0 0.0127 0.04633 0.03909 0.92413 0 -0.24833 0 0.18072 -0.28791 0.49535 -2.15897
LEU_340 -6.32855 0.40931 4.82687 -0.4771 0.17779 0.10866 2.69014 -2.80736 -9e-05 -0.00184 -2.29002 0.21715 0 0 0 0 0 0.00908 0.01574 0.03407 0.31573 0 -0.27728 0 0.18072 -0.27175 0.41183 -3.05691
GLN_341 -9.47151 0.55968 7.77018 -0.39847 0.0423 0.2091 3.75304 -4.04441 -0.00192 -0.0341 -3.57773 -0.29309 0 0 -1.03933 0 0 0.00215 0.02238 0.06018 0 4.33836 0.02597 0 -0.18838 -0.22054 0.40351 -2.08264
SER_342 -6.86139 0.55339 6.09322 -0.03205 0.00059 0.02229 3.28071 -3.1363 -0.00823 -0.05404 -3.19705 -0.03743 0 0 0 0 0 0.00791 0.13824 0.00179 0.53902 0 0.2764 1.88033 -0.77834 -0.13591 0.39742 -1.04944
VAL_343 -5.70586 0.48692 4.04024 -0.30291 0.16603 0.0671 2.51195 -2.56106 -0 -0 -2.19419 -0.11818 0 0 0 0 0 0.00315 0.03399 0.00153 0.05891 0 -0.29382 0 1.9342 -0.13821 0.31128 -1.69893
VAL_344 -7.34686 0.58717 4.83967 -0.31595 0.2194 0.07302 3.21743 -3.06974 -0 -0 -2.37691 -0.18314 0 0 0 0 0 0.03337 -0.06093 0.00104 0.11679 0 -0.23357 0 1.9342 -0.14293 0.36115 -2.34679
LEU_345 -8.81465 1.26091 4.58783 -0.50323 0.15897 0.10902 3.24624 -3.26399 -0 -0 -2.75525 0.23178 0 0 0 0 0 0.02876 -0.0355 0.06624 0.53759 0 -0.21999 0 0.18072 -0.17301 1.23081 -4.12673
GLY_346 -4.2653 0.30356 4.39279 -5e-05 0 0 2.30294 -2.3782 -0.00247 -0.00694 -2.15515 -0.4151 0 0 -0.63565 0 0 0.00748 -0.09571 0 0 0 0.14067 0 0.83697 0.51609 1.11846 -0.3356
PHE_347 -4.15773 0.25031 3.74123 -0.5771 0.03127 0.24306 1.71585 -2.03481 -0 -0 -1.41938 -0.0207 0 0 0 0 0 0.04358 -0.03018 0.03921 0 2.94769 -0.13532 0 1.0402 0.51527 0.20674 2.39917
MET_348 -6.51903 0.84624 4.79986 -0.75419 0.2797 0.36246 2.61453 -2.4709 -0 -0 -2.61391 -0.09912 0 0 0 0 0 0.02665 -0.05479 0.072 2.48854 0 -0.13713 0 0.60916 -0.20577 0.41923 -0.33648
SER_349 -6.29566 0.81933 5.80662 -0.04021 0.00015 0.055 3.29096 -2.97975 -0.00203 -0.01338 -2.63953 -0.78992 0 0 -0.63565 0 0 0.03582 -0.10478 0.14798 0.18797 0 -0.06866 1.80566 -0.77834 -0.44705 0.95466 -1.69079
LEU_350 -4.43461 0.41024 1.55477 -0.49362 0.27561 0.14165 1.18867 -1.37655 -0.00247 -0.00694 -0.5358 0.04423 0 0 0 0 0 0.14002 0.10051 0.01574 0.15322 0 -0.13203 0 0.18072 -0.60419 1.01763 -2.36321
GLY_351 -3.1857 0.2128 3.74604 -8e-05 0 0 2.20607 -1.89511 -0.00019 -0.00142 -2.39302 -0.34223 0 0 0 0 0 0.02266 -0.12863 0 0 0 0.63375 0 0.83697 0.08808 0.4909 0.29089
VAL_352 -5.65673 0.2654 2.89117 -0.3109 0.19507 0.07177 2.29161 -2.27264 -0 -0 -1.23875 -0.13405 0 0 0 0 0 0.02992 -0.06427 0.00433 0.04772 0 -0.3175 0 1.9342 0.33891 0.25349 -1.67125
GLU_353 -4.2766 0.13368 5.9633 -0.69019 0.1886 1.31667 2.50564 -2.54477 -0 -0 -3.52815 -0.58286 0 0 0 -1.65012 0 0.02684 0.02848 0.20244 0 3.49184 -0.26116 0 -2.7348 -0.25445 0.20164 -2.46397
PHE_354 -5.43012 0.34425 4.57408 -0.89884 0.06066 0.26916 1.91853 -2.24809 -0 -0 -1.13063 -0.06371 0 0 0 0 0 0.01725 0.00157 0.06809 0 1.73388 -0.4974 0 1.0402 -0.14215 0.13152 -0.25174
LEU_355 -6.2287 0.37693 4.51602 -0.49067 0.22166 0.11549 2.38772 -2.59789 -0 -0 -2.1277 0.23499 0 0 0 0 0 0.0112 0.03873 0.02839 0.33636 0 -0.28237 0 0.18072 -0.07844 0.1928 -3.16476
GLY_356 -4.726 0.3083 4.93345 -5e-05 0 0 2.60691 -2.71672 -0.00019 -0.00142 -2.61657 -0.42795 0 0 0 0 0 0.00781 -0.03657 0 0 0 0.34153 0 0.83697 0.32774 0.21989 -0.94287
LYS_357 -3.51384 0.15077 4.56642 -0.40317 0.05261 0.20523 1.8722 -2.1302 -0 -0 -2.20126 -0.08123 0 0 0 0 0 0.0064 0.01489 0.00112 1.96663 0 0.06837 0 -1.5107 0.43287 0.18519 -0.3177
LYS_358 -3.95813 0.22391 3.60049 -0.50588 0.17606 0.30509 1.54503 -1.65488 -0 -0 -0.90096 0.16803 0 0 0 0 0 0.01195 -0.02911 0.03155 2.31486 0 -0.05974 0 -1.5107 -0.35002 0.31946 -0.27302
ILE_359 -5.68302 0.54476 3.55755 -0.7149 0.66149 0.27061 2.39764 -2.20294 -0 -0 -2.3622 -0.04821 0 0 -0.74297 0 0 0.01401 -0.04614 0.0141 1.32743 0 0.67321 0 0.73287 -0.28786 0.61019 -1.28438
GLY_360 -2.45941 0.20202 2.58272 -5e-05 0 0 1.00479 -1.34625 -0 -0 -0.98811 -0.34889 0 0 0 0 0 0.00424 -0.16951 0 0 0 -1.51645 0 0.83697 -0.09692 0.66484 -1.63003
GLY_361 -3.4427 0.19979 4.14688 -0.00048 0 0 2.69905 -2.08589 -0 -0 -2.72683 -0.20825 0 0 0 0 0 0.00709 -0.13049 0 0 0 -1.52843 0 0.83697 0.57603 0.43234 -1.22491
ALA_362 -3.77597 0.22983 2.29706 -0.02328 0 0 1.75313 -1.56864 -0 -0 -1.06685 -0.36677 0 0 0 0 0 0.01348 -0.07599 0 0 0 -0.37212 0 1.8394 0.34034 0.22842 -0.54796
LYS_363 -5.99997 0.24574 6.03856 -0.43747 0.07683 0.22283 2.69654 -2.7427 -0 -0 -2.86014 0.11322 0 0 0 -0.59639 0 0.00293 -0.03854 0.515 1.6085 0 -0.03874 0 -1.5107 -0.64258 0.23252 -3.11455
ARG_364 -7.50991 0.79347 6.57786 -0.44841 0.05294 0.22385 3.25875 -3.20503 -0 -0 -2.77006 0.29466 0 0 -0.74297 0 0 0.00626 0.10519 0.05531 2.02746 0 -0.10176 0 -1.2888 -0.30013 0.39854 -2.57277
LEU_365 -7.90172 0.39137 4.00072 -0.67992 0.22462 0.24741 2.45973 -2.78361 -0 -0 -1.3893 0.08381 0 0 0 0 0 0.02208 0.09568 0.01704 0.85696 0 -0.21535 0 0.18072 -0.03228 0.41273 -4.00933
TRP_366 -11.3221 2.06847 5.94846 -1.093 0.08248 0.48479 3.07994 -3.94069 -0 -0 -2.22393 -0.34727 0 0 0 0 0 0.02487 0.02636 0.00858 0 1.95862 -0.40722 0 1.6906 0.13308 0.82533 -3.0026
GLY_367 -5.48511 0.52156 4.53151 -4e-05 0 0 2.50843 -2.7456 -0 -0 -1.75214 -0.4036 0 0 0 0 0 0.01124 -0.08799 0 0 0 0.35893 0 0.83697 0.67085 0.72285 -0.31216
ILE_368 -5.70687 0.34831 4.58492 -0.50578 0.38239 0.10206 2.67619 -2.57638 -0 -0 -2.51492 0.02812 0 0 0 0 0 0.00891 -0.04104 0.0345 0.50831 0 -0.41169 0 0.73287 0.55099 0.24126 -1.55787
LEU_369 -9.02545 1.07096 4.43221 -0.53308 0.47837 0.1412 2.95111 -2.98113 -0 -0 -2.58498 0.24137 0 0 0 0 0 0.0212 0.19065 0.02037 0.30663 0 -0.31827 0 0.18072 -0.14045 0.68563 -4.86294
ASN_370 -8.6353 0.84665 7.64641 -0.1856 0.07937 0.28801 3.76283 -4.13357 -0.00173 -0.04953 -2.85022 -0.36185 0 0 0 0 0 0.01491 0.45441 0.02473 0 1.50409 0.03563 0 -0.93687 -0.24959 0.92797 -1.81926
PHE_371 -7.61161 0.72969 3.98112 -0.53572 0.08458 0.23511 3.15621 -3.09312 -0 -0 -2.07929 -0.0558 0 0 0 0 0 0.04845 0.1956 0.00185 0 2.69395 0.06147 0 1.0402 -0.11073 0.67756 -0.58048
VAL_372 -6.73027 0.54396 4.68842 -0.30958 0.19282 0.07137 2.92669 -2.73259 -0 -0 -2.5601 -0.19833 0 0 0 0 0 0.02131 0.13563 0.00129 0.15228 0 -0.16182 0 1.9342 -0.14376 0.48272 -1.68575
LEU_373 -10.1019 1.22244 4.07755 -0.69697 0.25553 0.26174 2.96706 -3.20378 -0.00128 -0.00853 -2.40722 0.12153 0 0 0 0 0 0.01256 0.00374 0.14487 0.84856 0 -0.20326 0 0.18072 -0.10044 0.48875 -6.13834
ALA_374 -6.29916 0.5008 3.68296 -0.02171 0 0 2.99712 -3.01439 -0 -0 -2.34922 -0.3692 0 0 0 0 0 0.00541 0.01952 0 0 0 -0.34393 0 1.8394 -0.24623 0.39515 -3.20349
ILE_375 -5.58394 0.44235 5.11415 -0.49594 0.35275 0.10024 2.77926 -2.67913 -0 -0 -2.05399 0.02249 0 0 0 0 0 0.00547 -0.07065 0.02843 0.50883 0 -0.48039 0 0.73287 -0.20245 0.24892 -1.23074
CYS_376 -8.24544 1.21546 4.64367 -0.04888 0 0.01615 2.82081 -2.69805 -0 -0 -2.22698 0.008 0 0 0 0 0 0.01754 0.04758 0.00777 0.27429 0 0.26523 0 3.6196 0.14139 0.37516 0.23331
LEU_377 -8.79572 0.68428 3.86884 -0.45863 0.23191 0.10394 2.8227 -3.05519 -0.0126 -0.05861 -3.25054 0.18362 0 0 0 0 0 0.0061 0.13254 0.00916 0.36047 0 -0.28428 0 0.18072 -0.02736 0.61232 -6.74633
ALA_378 -4.10978 0.37694 4.16531 -0.02213 0 0 2.96841 -2.38956 -0.00433 -0.01884 -2.27641 -0.3639 0 0 0 0 0 0.03961 0.00704 0 0 0 -0.37347 0 1.8394 -0.47496 0.58299 -0.05369
MET_379 -7.1013 0.77754 4.92772 -0.35486 0.10163 0.04701 2.80191 -2.63036 -0 -0 -2.809 -0.08807 0 0 0 0 0 0.04671 -0.12979 0.36655 1.51034 0 0.07144 0 0.60916 -0.40067 0.50042 -1.75362
THR_380 -7.96731 0.54606 5.02146 -0.12295 0.01483 0.05678 3.69319 -3.13054 -0 -0 -4.49833 -0.40041 0 0 0 0 0 0.01646 -0.02756 0.01007 0.31794 0 0.19292 4.07396 -1.0874 -0.13478 0.49294 -2.93267
ILE_381 -6.51458 0.5891 4.73552 -0.50755 0.49248 0.09962 2.82664 -2.62389 -0.0126 -0.05861 -1.98325 0.05238 0 0 0 0 0 0.01912 -0.06425 0.03299 0.51374 0 -0.49059 0 0.73287 -0.0334 0.42202 -1.77224
LEU_382 -4.83292 0.22556 4.47818 -0.49054 0.22333 0.11304 1.97868 -2.25943 -0.00304 -0.01031 -1.36458 0.2569 0 0 0 0 0 0.02611 0.04256 0.04262 0.36875 0 -0.26911 0 0.18072 -0.10506 0.33901 -1.05953
VAL_383 -7.65419 0.5053 2.98361 -0.30929 0.21246 0.07191 2.5908 -2.78722 -0 -0 -1.84561 -0.23072 0 0 0 0 0 0.02022 -0.06543 0.00012 0.10883 0 -0.29909 0 1.9342 -0.21941 0.30156 -4.68194
THR_384 -6.61298 0.33107 6.34535 -0.19957 0.09899 0.07098 3.7129 -3.23289 -0.00923 -0.07271 -3.8185 -0.02256 0 0 0 -0.16618 0 0.0136 0.08784 0.07293 0.07159 0 -0.00562 2.24985 -1.0874 -0.02825 0.35724 -1.84358
LYS_385 -5.57706 0.33786 5.80109 -0.29734 0.02183 0.12621 2.72891 -2.72712 -0 -0 -2.32713 -0.03346 0 0 0 0 0 0.00682 0.05748 0.09016 1.70785 0 -0.01159 0 -1.5107 -0.18145 0.39644 -1.39122
MET_386 -6.72092 0.54804 4.79889 -0.33052 0.07286 0.07708 2.73884 -2.87248 -0 -0 -2.11648 -0.00988 0 0 0 0 0 0.00479 -0.01758 0.01342 1.76265 0 0.04688 0 0.60916 -0.20239 0.48695 -1.1107
ALA_387 -6.35594 0.54559 4.50485 -0.0215 0 0 3.05439 -3.13637 -0 -0 -2.53145 -0.34452 0 0 0 0 0 0.00932 -0.02387 0 0 0 -0.21954 0 1.8394 -0.15684 0.41653 -2.41994
GLU_388 -6.2444 0.27414 7.96289 -0.61917 0.07504 1.11895 3.76589 -3.50342 -0 -0 -4.69825 -0.51884 0 0 0 -1.57633 0 0.01372 0.04715 0.01429 0 3.35871 -0.22428 0 -2.7348 -0.34958 0.31948 -3.51879
LYS_389 -6.05744 0.37988 6.76093 -0.30136 0.02673 0.12974 2.91779 -3.15799 -0 -0 -2.79748 -0.01607 0 0 0 0 0 0.03 0.0265 0.01891 1.76395 0 0.01921 0 -1.5107 -0.34775 0.3322 -1.78296
SER_390 -4.95042 0.26117 5.7209 -0.0236 0 0.02219 2.41879 -2.73731 -0.03235 -0.2875 -1.07805 -0.36858 0 0 0 0 0 0.00976 0.2362 0.03856 0.5155 0 0.29094 0.63853 -0.77834 -0.2232 0.27932 -0.04751
ARG_391 -8.78284 0.26953 10.0778 -0.64722 0.06549 0.39467 4.10103 -4.73498 -0 -0 -4.36966 0.33338 0 0 -0.95647 -0.54756 0 0.08794 0.02835 0.25223 1.44416 0 -0.04506 0 -1.2888 -0.19949 0.59415 -3.9234
GLN_392 -4.49163 0.34651 5.08256 -0.28091 0.03062 0.21536 2.40722 -2.32003 -0 -0 -2.08111 -0.48782 0 0 0 -1.02877 0 0.04311 -0.05329 0.0113 0 3.12279 -0.21722 0 -0.18838 -0.3736 0.75405 0.49076
HIS_D_393 -4.26355 0.27311 4.29017 -0.39473 0.05075 0.38918 1.48266 -2.0787 -0.01606 -0.15383 -1.5964 -0.53924 0 0 0 0 0 0.54693 0.14584 0.01315 0 2.87823 0.05614 0 -0.45461 -0.38033 0.52038 0.76908
ASP_394 -4.31296 0.94058 6.071 -0.23304 0.1353 0.75703 3.08571 -2.81645 -0.00259 -0.00944 -2.61989 -1.56269 0 0 -0.33994 0 0 1.15356 -0.06238 0.05454 0 1.82383 -0.87024 0 -2.3716 0.25205 1.73878 0.81115
PRO_395 -3.18101 0.61605 3.23131 -0.06715 0 0.04216 1.78502 -1.39006 -0.00192 -0.01994 -1.48234 0.60619 0 0 0 0 0 0.25873 -0.05313 0.05054 0.19572 0 -0.77512 0 -2.4119 0.6267 1.69342 -0.27674
ALA_396 -3.46526 0.65893 3.77868 -0.02277 0 0 1.69686 -1.84663 -0 -0 -1.98015 -0.3688 0 0 -0.33994 0 0 0.10505 -0.06136 0 0 0 -0.42757 0 1.8394 -0.02079 0.71568 0.26135
GLY_397 -4.52901 1.11597 4.8408 -5e-05 0 0 2.57548 -2.39624 -0 -0 -3.18696 -0.43524 0 0 0 0 0 0.03877 -0.22057 0 0 0 0.33328 0 0.83697 0.04632 0.74306 -0.23742
THR_398 -3.82178 0.51313 3.83003 -0.20604 0.15376 0.07612 1.90021 -1.8502 -0.00259 -0.00944 -2.05098 -0.13435 0 0 0 0 0 0.28631 -0.04114 0.00093 0.08672 0 0.10385 2.2806 -1.0874 0.54829 0.39818 0.97422
LEU_399 -3.93734 0.58065 2.84022 -0.51694 0.29991 0.15707 1.32098 -1.66817 -0.00192 -0.01994 -1.38508 0.02931 0 0 -0.76948 0 0 0.13571 -0.04979 0.0382 0.34994 0 0.09643 0 0.18072 0.14615 0.46739 -1.70596
MET_400 -3.81947 0.36067 3.02266 -0.30182 0.08101 0.03655 1.03118 -1.44829 -9e-05 -0.00214 -0.69721 -0.2402 0 0 0 0 0 0.12156 0.0323 0.05779 1.16222 0 0.10336 0 0.60916 0.00014 0.45009 0.55948
GLY_401 -2.02005 0.25359 1.97199 -0.00049 0 0 0.80352 -1.05226 -0 -0 -0.19977 -0.20717 0 0 0 0 0 0.01534 -0.0155 0 0 0 -1.53081 0 0.83697 0.15269 0.58597 -0.40596
PRO_402 -5.17518 0.80457 2.12673 -0.21263 0.00614 0.15015 0.39944 -0.82834 -9e-05 -0.00214 -0.03236 0.00226 0 0 0 0 0 0.01352 -0.00203 0.08271 0.37558 0 -0.87371 0 -2.4119 -0.14755 0.61662 -5.1082
THR_403 -4.11267 0.58835 4.33224 -0.12155 0.11389 0.0858 2.61544 -1.97901 -0.01792 -0.14104 -2.1424 -0.59181 0 0 0 0 0 0.0155 -0.01336 0.00418 0.06183 0 -0.25675 2.27584 -1.0874 -0.40856 1.0842 0.30482
PRO_404 -3.65051 0.5824 2.88708 -0.06812 0 0.04285 1.62955 -1.36996 -0 -0 -0.92567 0.60729 0 0 0 0 0 0.00803 -0.14439 0.01929 0.17071 0 -0.4305 0 -2.4119 -0.11001 1.13805 -2.02582
GLY_405 -2.89285 0.18567 3.19207 -4e-05 0 0 1.28198 -1.61221 -0 -0 -1.20188 -0.41468 0 0 0 0 0 0.00657 -0.06512 0 0 0 0.51523 0 0.83697 0.33824 0.33262 0.50256
VAL_406 -7.58823 0.76574 3.35901 -0.306 0.2233 0.06943 2.89117 -2.70696 -0.00161 -0.00698 -1.50357 -0.16874 0 0 0 0 0 0.00713 -0.04755 0.00884 0.17445 0 -0.38545 0 1.9342 0.21203 0.24524 -2.82454
LYS_407 -6.68647 0.29524 5.5917 -0.29965 0.02642 0.13111 2.22004 -2.55444 -0 -0 -1.56377 0.01565 0 0 0 0 0 0.00567 0.03113 0.04088 1.73539 0 0.01783 0 -1.5107 -0.18948 0.25649 -2.43695
ILE_408 -5.75861 0.50046 5.21335 -0.49777 0.33349 0.09883 2.65935 -2.75024 -0.0039 -0.02714 -2.5668 0.05755 0 0 0 0 0 0.01894 -0.05227 0.04222 0.50381 0 -0.48465 0 0.73287 -0.13568 0.28198 -1.8342
GLY_409 -4.07178 0.19223 4.05215 -4e-05 0 0 2.05784 -2.24853 -0 -0 -1.97034 -0.41904 0 0 0 0 0 0.00945 -0.11687 0 0 0 0.19427 0 0.83697 0.66742 0.22035 -0.59592
ALA_410 -5.55673 0.59007 3.25267 -0.02207 0 0 2.43574 -2.44345 -0 -0 -2.30195 -0.33893 0 0 0 0 0 0.01436 0.00461 0 0 0 -0.21307 0 1.8394 0.44944 0.23503 -2.05488
LEU_411 -7.24902 0.39336 4.01618 -0.47006 0.20978 0.11534 2.7358 -2.82764 -2e-05 -0.00056 -2.27588 0.21381 0 0 0 0 0 0.00834 0.08233 0.00385 0.32624 0 -0.29935 0 0.18072 -0.32923 0.43568 -4.73033
LEU_412 -5.02062 0.31856 4.54325 -0.47726 0.19 0.11155 2.6434 -2.55715 -0 -0 -2.90481 0.20384 0 0 0 0 0 0.00861 0.18068 0.01385 0.31547 0 -0.28333 0 0.18072 -0.32807 0.43749 -2.42381
LEU_413 -8.633 0.93996 3.85542 -0.71634 0.35098 0.28995 3.09732 -3.01863 -0.00416 -0.03227 -1.89556 0.13847 0 0 0 0 0 0.00554 0.03122 0.26781 0.83539 0 -0.20675 0 0.18072 -0.17993 0.4703 -4.22356
PHE_414 -10.649 0.82097 5.01434 -0.52856 0.01066 0.1897 2.69227 -3.4451 -0 -0 -2.55367 -0.06766 0 0 -1.03933 0 0 0.02364 0.02495 0.25771 0 3.11832 -0.19144 0 1.0402 -0.08038 0.52967 -4.83272
ALA_415 -5.08101 0.35722 3.83984 -0.02039 0 0 2.41684 -2.56661 -0.01555 -0.08933 -1.85186 -0.34064 0 0 0 0 0 0.04021 -0.04374 0 0 0 -0.16209 0 1.8394 -0.22105 0.48432 -1.41443
ALA_416 -4.22134 0.27552 3.51297 -0.02137 0 0 2.73512 -2.11772 -0 -0 -2.30391 -0.34032 0 0 0 0 0 0.01346 -0.03637 0 0 0 -0.32883 0 1.8394 -0.40277 0.41353 -0.98262
LEU_417 -9.29889 1.05061 3.30274 -0.49887 0.20042 0.13924 2.39897 -2.53196 -0 -0 -1.99473 0.20126 0 0 0 0 0 0.03083 -0.10083 0.31124 0.28428 0 -0.09809 0 0.18072 -0.38212 0.50362 -6.30156
GLY_418 -5.51135 0.41501 4.10292 -5e-05 0 0 2.27374 -2.38477 -0 -0 -2.21399 -0.41787 0 0 0 0 0 0.01442 -0.04222 0 0 0 0.50377 0 0.83697 -0.09064 0.57122 -1.94283
ILE_419 -6.33102 1.71322 3.90866 -0.48524 0.33123 0.09282 2.31101 -2.19195 -0.01382 -0.05891 -1.25266 0.04418 0 0 0 0 0 0.04507 0.64325 0.18214 0.51548 0 -0.48314 0 0.73287 5.82376 1.87056 7.39752
PRO_420 -8.01138 1.27252 4.08531 -0.06776 0 0.04258 2.05024 -1.97851 -0 -0 -2.50479 0.61031 0 0 0 0 0 0.02482 -0.03417 0.08579 0.17501 0 -0.14878 0 -2.4119 5.84643 2.09893 1.13466
LEU_421 -10.6664 2.68865 3.77546 -0.54847 0.51384 0.14452 2.65886 -3.21781 -0.00415 -0.06661 -1.92973 0.25728 0 0 0 0 0 0.05201 -0.01014 0.15706 0.34353 0 -0.2841 0 0.18072 -0.09195 1.16943 -4.87796
ALA_422 -5.45367 0.20816 3.6427 -0.02106 0 0 2.52789 -2.55297 -0 -0 -2.37217 -0.39142 0 0 -0.60507 0 0 0.05986 0.31681 0 0 0 -0.36577 0 1.8394 -0.40702 0.83039 -2.74392
ALA_423 -5.7693 0.69757 3.70925 -0.0193 0 0 2.54681 -2.62323 -0 -0 -2.86137 -0.3381 0 0 0 0 0 0.03395 -0.02023 0 0 0 -0.06302 0 1.8394 -0.3164 0.43543 -2.74853
THR_424 -7.32756 0.96071 5.14991 -0.21094 0.16179 0.07689 3.2598 -2.92331 -0.00102 -0.03131 -2.63432 -0.11411 0 0 0 -0.4075 0 0.07328 -0.02374 0.05017 0.1265 0 0.12967 2.40496 -1.0874 -0.02272 0.58438 -1.80587
PHE_425 -7.19988 0.55791 1.95163 -0.60577 0.12822 0.33043 1.29685 -1.9429 -0.00568 -0.06662 -1.34453 -0.03518 0 0 0 0 0 0.00516 -0.06884 0.00211 0 2.53014 0.03208 0 1.0402 -0.18289 0.59995 -2.9776
SER_426 -5.98714 0.21556 5.45703 -0.02932 4e-05 0.03358 2.93173 -2.63237 -0.0026 -0.0732 -2.6388 -0.69076 0 0 -0.60507 0 0 0.01489 0.00159 0.04578 0.57738 0 0.01975 1.73881 -0.77834 0.80667 0.74995 -0.84486
ILE_427 -7.817 1.00689 2.58134 -0.50581 0.34914 0.1072 2.69659 -2.34839 -0 -0 -2.15274 0.01324 0 0 0 0 0 0.00683 0.02959 0.04805 0.54593 0 -0.50722 0 0.73287 6.81461 1.94632 3.54743
PRO_428 -7.54358 1.0944 2.81332 -0.09188 0.00018 0.05722 1.77595 -1.74247 -0 -0 -1.26573 0.76023 0 0 0 0 0 0.00412 -0.02707 0.10905 0.42018 0 -0.05797 0 -2.4119 5.63808 1.87865 1.41078
PHE_429 -9.31475 0.6213 4.12798 -0.66865 0.05508 0.35895 2.48537 -3.00253 -0 -0 -1.15034 0.10025 0 0 0 0 0 0.0079 0.07872 0.15297 0 2.67868 -0.18916 0 1.0402 0.00382 0.68181 -1.9324
ALA_430 -6.25725 0.47707 4.30019 -0.02227 0 0 2.55659 -2.84432 -0 -0 -1.68631 -0.37451 0 0 0 0 0 0.0165 -0.02814 0 0 0 -0.25595 0 1.8394 -0.07536 0.45336 -1.901
LEU_431 -8.27656 0.66753 3.8292 -0.48421 0.21972 0.1147 2.58298 -2.74818 -0.00065 -0.00389 -2.24276 0.21929 0 0 0 0 0 0.01246 0.03029 0.03029 0.41367 0 -0.26241 0 0.18072 -0.3548 0.38191 -5.6907
ALA_432 -6.32909 0.4919 4.19254 -0.0215 0 0 3.0167 -2.92045 -0 -0 -3.56418 -0.3651 0 0 0 0 0 0.00677 -0.03859 0 0 0 -0.23781 0 1.8394 -0.32329 0.37766 -3.87506
SER_433 -6.46081 0.24442 6.65322 -0.02362 0 0.02161 3.48209 -3.19218 -0.00791 -0.11711 -3.65083 -0.4178 0 0 0 0 0 0.00708 -0.03608 0.00391 0.48752 0 0.30195 0.60927 -0.77834 -0.21227 0.25249 -2.83341
ILE_434 -8.63514 0.76502 5.7193 -0.49516 0.34473 0.09881 3.35704 -3.12772 -0 -0 -2.71317 0.04151 0 0 0 0 0 0.01104 -0.06069 0.1542 0.52401 0 -0.49498 0 0.73287 0.02841 0.3099 -3.44
PHE_435 -9.89401 0.87753 4.63221 -0.48448 0.03928 0.20934 2.46338 -2.82963 -0 -0 -3.01335 -0.11474 0 0 0 0 0 0.00837 -0.03648 0.01013 0 2.97833 0.00102 0 1.0402 -0.05559 0.43652 -3.73199
SER_436 -6.31843 0.33982 7.72076 -0.03242 0.00026 0.02181 4.05783 -3.54144 -0.01323 -0.10418 -4.84589 0.03014 0 0 0 -0.28095 0 0.01153 0.00851 0.03658 0.51296 0 0.28708 1.79303 -0.77834 -0.16216 0.40706 -0.84967
SER_437 -4.29254 0.1869 5.26683 -0.03091 1e-05 0.02204 2.33736 -2.48828 -0 -0 -1.62818 -0.01956 0 0 0 0 0 0.01614 0.02467 0.00022 0.48045 0 0.30457 1.75674 -0.77834 -0.06781 0.33431 1.42462
ASN_438 -4.30724 0.19896 4.66861 -0.2182 0.01272 0.2978 1.85082 -2.18511 -0.00041 -0.002 -1.23488 -0.30197 0 0 0 0 0 0.03609 0.1568 0.00779 0 2.82319 0.13065 0 -0.93687 0.00793 0.35461 1.35931
ARG_439 -4.52925 0.17919 5.04823 -1.66804 0.50311 1.89344 1.6378 -2.07407 -0 -0 -1.55017 -2.14354 0 0 0 0 0 0.00241 -0.03647 0.12549 3.49727 0 -0.13355 0 -1.2888 -0.06505 0.39759 -0.20441
GLY_440 -1.94759 0.09502 2.71639 -5e-05 0 0 1.29347 -1.31218 -0 -0 -0.70898 -0.38595 0 0 0 0 0 0.00462 -0.10297 0 0 0 -1.35212 0 0.83697 -0.18306 0.27798 -0.76846
SER_441 -2.48747 0.09696 3.10538 -0.02997 0.00103 0.05022 1.07941 -1.30833 -0 -0 -0.21574 -1.0364 0 0 0 0 0 0.00591 -0.0317 0.00899 0.29297 0 -0.21106 0.62546 -0.77834 -0.39134 0.33378 -0.89023
GLY_442 -2.52448 0.12584 3.21313 -0.0002 0 0 1.14605 -1.53369 -0.01258 -0.10029 -0.77045 -0.18911 0 0 0 0 0 0.0009 -0.13418 0 0 0 -1.48231 0 0.83697 0.13006 0.32688 -0.96746
GLN_443 -6.77795 0.35916 5.79115 -0.66774 0.11257 0.69654 2.63441 -2.9821 -0 -0 -1.06227 -0.32133 0 0 0 0 0 0.01128 -0.03866 0.01101 0 2.89124 0.0092 0 -0.18838 0.41831 0.33507 1.23149
GLY_444 -4.22923 0.1987 4.52815 -5e-05 0 0 2.14334 -2.38113 -0.0568 -0.20422 -3.11902 -0.40036 0 0 -1.02629 0 0 0.00899 -0.06055 0 0 0 0.16946 0 0.83697 0.63194 0.36545 -2.59466
LEU_445 -7.33793 0.39671 4.76035 -0.67032 0.16799 0.25947 2.74535 -3.05884 -0 -0 -2.71105 0.07543 0 0 -0.98461 0 0 0.01413 -0.01922 0.02804 0.9975 0 -0.26797 0 0.18072 0.49979 0.54396 -4.3805
SER_446 -5.03309 0.28677 5.81392 -0.02914 0 0.06711 2.8723 -2.72348 -0 -0 -3.50582 -0.55276 0 0 0 -0.28095 0 0.0154 0.11739 0.01117 0.76911 0 0.3334 0.61263 -0.77834 -0.06256 0.53824 -1.52872
LEU_447 -7.76561 0.60042 4.86795 -0.4715 0.17656 0.10881 3.11664 -3.11286 -0 -0 -1.78705 0.22084 0 0 0 0 0 0.01351 0.04274 0.15152 0.35599 0 -0.27966 0 0.18072 -0.078 0.34603 -3.31296
GLY_448 -4.6759 0.17073 4.22258 -4e-05 0 0 1.8344 -2.2547 -0 -0 -1.39136 -0.42707 0 0 0 0 0 0.01634 0.13725 0 0 0 0.46551 0 0.83697 0.05372 0.36301 -0.64856
VAL_449 -6.94095 0.71971 3.41303 -0.30496 0.14087 0.06928 2.6962 -2.64207 -0.00093 -0.00297 -2.25527 -0.26032 0 0 0 0 0 0.01566 0.01182 0.00258 0.26344 0 -0.36101 0 1.9342 0.17759 0.40932 -2.91479
LEU_450 -8.22998 0.82323 3.10947 -0.63739 0.1427 0.22805 3.02449 -2.83482 -0 -0 -2.39531 0.05314 0 0 0 0 0 0.05167 -0.03692 0.13658 0.83802 0 -0.17169 0 0.18072 -0.01667 0.64284 -5.09188
ASN_451 -6.83575 0.7207 6.21364 -0.19332 0.05435 0.30866 3.69895 -3.25364 -0 -0 -4.17614 -0.35169 0 0 0 -0.98292 0 0.07342 0.01431 0.02132 0 1.74724 -0.00438 0 -0.93687 -0.04479 0.6214 -3.3055
LEU_452 -7.0862 0.79257 3.95756 -0.47181 0.21485 0.11308 3.11059 -2.60552 -0 -0 -2.35581 0.14194 0 0 0 0 0 0.02318 0.0099 0.02375 0.22164 0 -0.17657 0 0.18072 -0.23349 0.5075 -3.63213
ALA_453 -5.82963 1.01407 2.85383 -0.02738 0.00269 0 2.10021 -2.21185 -0.00093 -0.00297 -1.51948 -0.42845 0 0 0 0 0 0.00392 -0.01114 0 0 0 0.00661 0 1.8394 -0.49946 0.32772 -2.38284
ILE_454 -8.28545 0.97916 4.09556 -0.47033 0.31979 0.08312 2.42665 -2.70429 -0 -0 -1.5652 -0.04451 0 0 0 0 0 0.01405 -0.01593 0.18546 0.66804 0 -0.53531 0 0.73287 -0.2323 0.61452 -3.73411
VAL_455 -7.62684 0.66733 3.81231 -0.32016 0.24976 0.07137 2.86746 -2.63306 -0 -0 -1.71401 0.04296 0 0 0 0 0 0.01531 -0.04161 0.04137 0.05632 0 -0.25455 0 1.9342 0.05288 0.97431 -1.80467
VAL_456 -5.03846 0.63193 3.9076 -0.31883 0.19231 0.07347 2.30485 -2.23513 -0 -0 -2.2807 -0.34037 0 0 0 0 0 0.01703 0.60113 0.00257 0.03538 0 -0.38807 0 1.9342 5.70477 2.01447 6.81815
PRO_457 -8.12013 0.92371 4.6133 -0.06866 0 0.04315 2.02776 -2.25702 -0 -0 -1.7461 0.62409 0 0 0 0 0 0.01061 -0.0358 0.03916 0.18447 0 -0.04394 0 -2.4119 5.77222 1.86482 1.41974
GLN_458 -7.90586 0.67554 6.10261 -0.38464 0.07868 0.23782 2.85013 -3.08203 -0 -0 -3.08415 -0.54132 0 0 0 0 0 0.00389 0.01471 0.04387 0 3.06705 0.2519 0 -0.18838 0.24616 0.4906 -1.12344
MET_459 -8.35969 0.57577 5.29409 -0.32755 0.05025 0.09307 2.70083 -2.80455 -0 -0 -1.91246 -0.05113 0 0 0 0 0 0.02213 -0.04008 0.01007 1.75854 0 0.02424 0 0.60916 0.18664 0.41929 -1.75138
LEU_460 -6.28813 0.80311 4.54281 -0.66177 0.19688 0.21405 2.86704 -2.69361 -0.01218 -0.04721 -2.78723 0.15028 0 0 0 0 0 0.02692 0.00865 0.00499 0.74324 0 -0.16889 0 0.18072 0.10652 0.57375 -2.24003
VAL_461 -8.2787 1.07547 3.3302 -0.31921 0.30379 0.07242 2.55207 -2.72858 -0.01044 -0.07352 -2.844 -0.10742 0 0 0 0 0 0.01179 -0.05967 0.02267 0.13196 0 -0.21254 0 1.9342 0.03042 0.51095 -4.65814
SER_462 -4.06059 0.15557 4.19742 -0.03305 0.00017 0.02205 1.90641 -2.09276 -0.00547 -0.03277 -1.87967 0.03589 0 0 0 0 0 0.00411 -0.07063 0.01712 0.63275 0 0.23667 1.81212 -0.77834 -0.20129 0.30788 0.1736
LEU_463 -4.44658 0.31936 2.99838 -0.48995 0.24012 0.12468 1.83341 -1.77673 -0 -0 -1.27979 0.20205 0 0 0 0 0 0.01617 -0.03291 0.04151 0.27359 0 -0.28729 0 0.18072 -0.11758 0.53448 -1.66635
VAL_464 -6.78319 1.13659 3.54287 -0.30913 0.18104 0.06215 2.30269 -2.47636 -0.00302 -0.02291 -2.37996 -0.11163 0 0 0 0 0 0.02516 0.00025 0.02546 0.24321 0 -0.08792 0 1.9342 0.02198 0.88434 -1.81417
GLY_465 -4.27978 0.26424 4.21449 -5e-05 0 0 2.4367 -2.1703 -0.01218 -0.04721 -1.70617 -0.40571 0 0 0 0 0 0.03663 -0.09565 0 0 0 0.32101 0 0.83697 0.57926 0.56044 0.53268
GLY_466 -2.99757 0.43222 4.51331 -5e-05 0 0 1.56479 -2.06339 -0.01044 -0.07352 -0.86227 -0.38975 0 0 0 0 0 0.02293 0.15127 0 0 0 -0.25309 0 0.83697 6.25849 0.68345 7.81335
PRO_467 -5.04405 0.63282 4.1289 -0.06444 0 0.04138 1.83449 -1.9006 -0 -0 -1.41463 0.60023 0 0 0 0 0 0.03975 0.01756 0.07977 0.12649 0 -0.00704 0 -2.4119 5.92314 0.92542 3.50731
TRP_468 -8.83225 1.04387 4.98134 -0.60841 0.06499 0.25425 2.82157 -3.22427 -0 -0 -2.10545 -0.37427 0 0 0 0 0 0.05622 0.02935 0.06839 0 3.47693 -0.42065 0 1.6906 0.55756 0.72317 0.20293
ASP_469 -7.50649 0.51235 9.96952 -0.1055 0.01388 0.32289 4.41705 -4.38481 -0.00995 -0.06005 -5.40305 -0.25983 0 0 -0.64861 0 0 0.01751 0.0036 0.05254 0 1.67882 0.11823 0 -2.3716 0.21245 0.66819 -2.76286
ASP_470 -4.26554 0.27212 5.36491 -0.10359 0.00722 0.31166 2.11517 -2.55093 -0 -0 -2.04662 -0.30647 0 0 0 0 0 0.00324 0.0209 7e-05 0 1.73596 0.243 0 -2.3716 -0.24937 0.43993 -1.37993
LEU_471 -3.46808 0.3041 3.62011 -0.47472 0.20321 0.11913 1.80174 -1.79562 -0 -0 -1.32553 0.21072 0 0 0 0 0 0.01929 -0.0418 0.117 0.28182 0 -0.29182 0 0.18072 -0.3089 0.35602 -0.4926
PHE_472 -4.57717 0.69536 2.73078 -0.55993 0.04495 0.29352 1.40045 -1.60625 -0 -0 -1.0326 -0.05637 0 0 0 0 0 0.03307 -0.04592 0.00011 0 2.09194 -0.08663 0 1.0402 -0.43599 0.38938 0.31888
GLY_473 -1.40679 0.07906 2.06136 -6e-05 0 0 0.98501 -1.01247 -0 -0 -1.05621 -0.3268 0 0 0 0 0 0.01076 -0.14909 0 0 0 -1.53534 0 0.83697 -0.35483 0.52931 -1.33913
GLY_474 -2.04575 0.0423 2.66786 -0.00026 0 0 1.11588 -1.26729 -0.00017 -0.00205 -1.21552 -0.16714 0 0 0 0 0 0.29601 -0.05104 0 0 0 -1.51408 0 0.83697 -0.07993 0.46265 -0.92156
GLY_475 -2.25686 0.2413 2.70731 -0.00035 0 0 0.88493 -1.23176 -0 -0 -0.09108 -0.14214 0 0 0 0 0 0.04759 -0.06588 0 0 0 -1.50455 0 0.83697 0.06344 0.24327 -0.26782
ASN_476 -5.89527 0.32748 5.6057 -0.22178 0.02292 0.32408 2.30939 -2.5916 -0.00694 -0.03713 -2.52512 -0.40043 0 0 -0.99315 -0.67639 0 0.05771 -0.04059 0.00298 0 2.48783 -0.179 0 -0.93687 -0.13554 0.32527 -3.17646
LEU_477 -6.90019 1.10614 3.99849 -0.49571 0.26986 0.13111 2.14389 -2.52399 -0.03134 -0.19956 -1.37435 0.22702 0 0 0 0 0 0.10293 -0.02381 0.01599 0.38943 0 -0.26663 0 0.18072 0.9698 1.64782 -0.63237
PRO_478 -6.61242 1.23137 5.06908 -0.06459 0 0.04202 2.06082 -2.18216 -0.00696 -0.04517 -2.41564 0.66202 0 0 0 0 0 0.06748 0.26738 0.01907 0.0697 0 0.60186 0 -2.4119 1.87566 1.80655 0.03416
GLY_479 -3.75732 0.23213 4.49627 -4e-05 0 0 2.00972 -2.18752 -0 -0 -3.32633 -0.40303 0 0 -0.64861 0 0 0.09801 -0.13904 0 0 0 -0.0162 0 0.83697 1.61124 0.5248 -0.66892
PHE_480 -10.0662 1.20873 4.0241 -0.47612 0.01823 0.20027 3.0184 -3.09333 -0 -0 -1.90692 -0.13389 0 0 0 0 0 0.06739 -0.02746 0.05341 0 2.97669 -0.0693 0 1.0402 0.76859 0.72102 -1.67622
VAL_481 -5.41863 0.53339 4.12725 -0.31627 0.22577 0.07247 2.8224 -2.58473 -0 -0 -2.54942 -0.17895 0 0 0 0 0 0.01344 0.03809 0.00063 0.10151 0 -0.30262 0 1.9342 -0.16475 0.72212 -0.92411
VAL_482 -4.85762 0.24301 4.17212 -0.30058 0.14147 0.06837 2.54538 -2.47186 -0.00734 -0.05217 -2.57765 -0.20545 0 0 0 0 0 0.01376 0.07028 0.0102 0.10335 0 -0.22307 0 1.9342 -0.15041 0.36406 -1.17997
GLY_483 -5.14765 0.39119 4.30592 -5e-05 0 0 3.04233 -2.7476 -0.00696 -0.04517 -2.63141 -0.41329 0 0 0 0 0 0.00874 0.03618 0 0 0 0.54796 0 0.83697 0.19109 0.40611 -1.22563
ALA_484 -6.41009 0.64309 3.67646 -0.02167 0 0 3.2968 -3.1265 -0 -0 -2.52432 -0.36947 0 0 0 0 0 0.00567 0.0773 0 0 0 -0.31124 0 1.8394 0.02552 0.30813 -2.89093
VAL_485 -4.54187 0.3507 4.28846 -0.30905 0.20785 0.07074 2.80458 -2.54538 -0 -0 -2.28024 -0.16705 0 0 0 0 0 0.00479 -0.02612 0 0.06173 0 -0.34386 0 1.9342 -0.27704 0.2527 -0.51485
ALA_486 -5.52107 0.32693 3.61294 -0.02271 0 0 2.97793 -2.80793 -0 -0 -2.34765 -0.38142 0 0 0 0 0 0.00609 0.00238 0 0 0 -0.34521 0 1.8394 -0.32709 0.23556 -2.75186
ALA_487 -6.94908 0.7587 3.70929 -0.02109 0 0 3.16668 -3.21916 -0 -0 -2.55233 -0.35743 0 0 0 0 0 0.00774 0.11038 0 0 0 -0.08967 0 1.8394 -0.36201 0.20882 -3.74977
ALA_488 -5.17054 0.34655 3.77333 -0.02195 0 0 2.86881 -2.70171 -0 -0 -1.99205 -0.37675 0 0 0 0 0 0.00894 0.019 0 0 0 -0.20094 0 1.8394 -0.2572 0.1988 -1.66631
ALA_489 -4.94245 0.4122 3.96915 -0.02182 0 0 2.90701 -2.64865 -0 -0 -2.40294 -0.36144 0 0 0 0 0 0.02704 0.01528 0 0 0 -0.21016 0 1.8394 -0.38019 0.19576 -1.60183
SER_490 -6.90619 0.31525 6.83298 -0.02934 0 0.0675 3.53314 -3.4147 -0 -0 -2.82373 -0.58087 0 0 0 0 0 0.01004 0.00468 0.00495 0.75106 0 0.3308 0.60268 -0.77834 -0.1159 0.20799 -1.988
ALA_491 -7.28337 0.9874 3.68456 -0.0216 0 0 3.03991 -3.1644 -0 -0 -2.31493 -0.34567 0 0 0 0 0 0.00837 0.0094 0 0 0 -0.22045 0 1.8394 -0.08376 0.33299 -3.53215
VAL_492 -6.10385 0.30538 4.89973 -0.31368 0.2186 0.07187 3.26099 -2.91726 -8e-05 -0.00031 -3.59109 -0.13965 0 0 0 0 0 0.00382 -0.06431 0.00124 0.06268 0 -0.32436 0 1.9342 -0.19455 0.3933 -2.49735
LEU_493 -7.6687 0.81727 4.79369 -0.67163 0.30257 0.17037 3.43731 -2.9504 -0.0065 -0.04927 -3.53771 0.27219 0 0 0 0 0 0.03217 0.05795 0.01791 3.04095 0 -0.27625 0 0.18072 -0.18607 0.54627 -1.67717
ALA_494 -5.86726 0.81556 3.50807 -0.02353 0 0 2.25974 -2.55085 -0.00288 -0.01281 -1.34537 -0.36087 0 0 0 0 0 0.07142 -0.0458 0 0 0 -0.31005 0 1.8394 -0.43382 0.60773 -1.85132
LEU_495 -5.58759 0.565 3.17135 -0.50543 0.25435 0.12665 1.5566 -2.10167 -0 -0 -0.9601 0.22656 0 0 0 0 0 0.00322 -0.01152 0.15196 0.3465 0 -0.27525 0 0.18072 -0.35475 0.47354 -2.73988
THR_496 -3.17897 0.1228 3.25048 -0.12745 0.06 0.06291 1.78025 -1.65823 -0.0065 -0.04927 -1.81157 -0.4767 0 0 0 0 0 0.02241 -0.05298 0.01552 0.20302 0 -0.59254 4.18156 -1.0874 -0.17795 0.58426 1.06362
MET_497 -5.40739 0.77329 2.77348 -0.51671 0.06334 0.30658 1.61815 -1.56899 -0.00225 -0.03322 -0.79124 -0.21687 0 0 0 0 0 0.06065 -0.02495 0.12594 3.34347 0 0.38938 0 0.60916 0.66372 0.4806 2.64615
LEU_498 -7.19082 1.03589 2.09182 -0.52519 0.13017 0.12265 1.94142 -1.94879 -0.00303 -0.01781 -1.34624 0.26391 0 0 0 0 0 0.00585 0.24126 0.0507 0.36476 0 -0.15897 0 0.18072 0.78238 1.24533 -2.734
PRO_499 -4.80499 0.98927 2.37716 -0.13546 6e-05 0.0957 0.69798 -0.88434 -0 -0 -0.52792 0.25575 0 0 0 0 0 0.02484 0.03322 0.00268 0.36834 0 -1.05464 0 -2.4119 -0.33149 1.32144 -3.98432
SER_500 -2.38684 0.26661 2.60679 -0.0247 0 0.02107 1.16241 -1.08416 -0.00016 -0.005 -1.20012 -0.01198 0 0 0 -0.59639 0 0.01092 0.07668 0.00132 0.65289 0 -0.11654 0.60162 -0.77834 -0.61891 0.97693 -0.44589
PRO_501 -3.05783 0.88567 0.84771 -0.1208 0.00414 0.08852 0.15029 -0.47323 -0 -0 0.33766 0.23563 0 0 0 0 0 0.31024 -0.11482 0.02549 0.11319 0 -0.91734 0 -2.4119 -0.28129 1.46705 -2.91162
PRO_502 -2.96645 0.55945 1.62281 -0.2032 0.01223 0.14958 0.29854 -0.64909 -0 -0 0.10167 0.00433 0 0 0 0 0 0.72824 0.0545 0.00256 0.3315 0 -0.80207 0 -2.4119 -0.14543 0.8584 -2.45433
ALA_503 -0.95491 0.08016 0.88576 -0.02353 0 0 0.12937 -0.47465 -0 -0 -0.09863 -0.31766 0 0 0 0 0 0.05558 0.00748 0 0 0 0.17607 0 1.8394 0.04455 0.22496 1.57394
ASP_504 -3.3249 0.4116 5.07768 -0.1049 0.0047 0.30594 2.18533 -1.97154 -0.00041 -0.002 -4.65792 -1.14966 0 0 -0.83545 0 0 0.05382 0.01081 0.00017 0 2.3558 -0.26161 0 -2.3716 0.17014 0.31504 -3.78894
ALA_505 -3.82635 0.62595 2.39267 -0.02528 0.00092 0 2.0169 -1.66588 -0.00679 -0.04005 -2.63765 -0.41299 0 0 -0.83545 0 0 0.08542 0.08204 0 0 0 0.12827 0 1.8394 -0.18122 0.417 -2.04309
LYS_506 -7.56785 1.3649 7.37882 -0.38662 0.05687 0.24822 3.36791 -3.22408 -0.00748 -0.05225 -3.86424 0.51183 0 0 0 0 0 0.06044 -0.04852 0.07069 2.3989 0 -0.05775 0 -1.5107 5.52388 1.59853 5.8615
PRO_507 -4.67761 1.06211 3.11246 -0.07307 0 0.0446 1.52183 -1.49694 -0 -0 -1.08383 0.60074 0 0 0 0 0 0.03261 -0.17776 0.00172 0.38241 0 -0.6231 0 -2.4119 5.61107 1.64223 3.46758
ALA_508 -5.24834 0.93057 3.73682 -0.02402 0 0 3.20198 -2.51587 -0 -0 -2.97403 -0.37482 0 0 0 0 0 0.00588 -0.16081 0 0 0 -0.32494 0 1.8394 -0.16896 0.37953 -1.69758
VAL_509 -6.09185 1.01856 3.7902 -0.36295 0.24231 0.08951 2.55202 -2.65049 -0.01609 -0.12448 -2.16113 -0.11108 0 0 0 0 0 0.00768 -0.12025 0.00607 0.67903 0 0.28357 0 1.9342 -0.21782 0.3547 -0.89829
ALA_510 -2.39124 0.47307 2.13131 -0.02485 8e-05 0 1.45548 -1.32892 -0.00748 -0.05225 -0.65319 -0.38955 0 0 0 0 0 0.00951 -0.10221 0 0 0 -0.23891 0 1.8394 -0.51141 0.37871 0.58754
MET_511 -3.67085 0.41458 2.70277 -0.34771 0.13392 0.07583 1.3634 -1.39178 -0.02534 -0.087 -0.71189 -0.33004 0 0 0 0 0 0.00369 -0.01732 0.02619 1.22488 0 0.17184 0 0.60916 -0.67236 0.30951 -0.21853
GLY_512 -1.79537 0.10232 2.17912 -5e-05 0 0 0.92466 -1.10766 -0 -0 -0.97031 -0.40045 0 0 0 0 0 0.00462 -0.13836 0 0 0 -1.35774 0 0.83697 -0.65854 0.21687 -2.16393
LEU_513 -4.89858 0.3791 3.09808 -0.47701 0.2259 0.08365 1.4516 -1.81871 -0.02534 -0.087 -0.76739 0.26111 0 0 0 0 0 0.00423 0.0272 0.08664 0.3813 0 -0.32714 0 0.18072 -0.456 0.31375 -2.36389
SER_514 -1.56766 0.19557 1.34813 -0.02758 0 0.06437 0.22884 -0.77137 -0.01105 -0.03504 -0.29068 -0.50427 0 0 0 0 0 0.00758 0.12325 0.00802 0.17895 0 -0.41748 0.60059 -0.77834 -0.39148 0.31436 -1.72529
ILE_515 -5.47469 0.94398 0.32544 -0.63868 0.50462 0.1273 0.68936 -1.38007 -0 -0 -0.03281 0.33921 0 0 0 0 0 0.01263 -0.05187 0.24522 0.94447 0 -0.77036 0 0.73287 -0.57217 0.32778 -3.7278
LYS:CtermProteinFull_516 -1.25082 0.0925 0.95545 -0.44074 0.05053 0.33383 0.23173 -0.58896 -0.01105 -0.03504 -0.4596 -0.26932 0 0 0 0 0 0.03512 0 0.00547 1.55489 0 0 0 -1.5107 -0.2626 0.28041 -1.2889
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.4773 0 0 0 0 0 0 0 0 0 25.4773
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693156 DOMAINID 684176 MODEL 2 8BB6.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 311.000
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -5.033  62.422 -15.186  1.00  2.390          N  
ATOM      2  CA  MET A   1      -5.941  61.593 -14.408  1.00  2.110          C  
ATOM      3  C   MET A   1      -7.385  61.963 -14.637  1.00  2.420          C  
ATOM      4  O   MET A   1      -7.850  63.028 -14.219  1.00  2.980          O  
ATOM      5  CB  MET A   1      -5.637  61.696 -12.931  1.00  3.070          C  
ATOM      6  CG  MET A   1      -6.475  60.808 -12.019  1.00  3.070          C  
ATOM      7  SD  MET A   1      -6.133  59.079 -12.276  1.00  3.070          S  
ATOM      8  CE  MET A   1      -7.661  58.267 -11.908  1.00  3.070          C  
ATOM      9 1H   MET A   1      -5.564  63.123 -15.681  1.00  2.870          H  
ATOM     10 2H   MET A   1      -4.375  62.874 -14.556  1.00  2.870          H  
ATOM     11 3H   MET A   1      -4.530  61.842 -15.843  1.00  2.870          H  
ATOM     12  HA  MET A   1      -5.808  60.560 -14.719  1.00  2.530          H  
ATOM     13 1HB  MET A   1      -4.621  61.427 -12.807  1.00  3.680          H  
ATOM     14 2HB  MET A   1      -5.759  62.713 -12.602  1.00  3.680          H  
ATOM     15 1HG  MET A   1      -6.231  61.053 -10.982  1.00  3.680          H  
ATOM     16 2HG  MET A   1      -7.514  60.986 -12.155  1.00  3.680          H  
ATOM     17 1HE  MET A   1      -7.536  57.189 -12.048  1.00  3.680          H  
ATOM     18 2HE  MET A   1      -7.936  58.466 -10.873  1.00  3.680          H  
ATOM     19 3HE  MET A   1      -8.437  58.621 -12.576  1.00  3.680          H  
ATOM     20  N   GLU A   2      -8.120  61.030 -15.219  1.00  2.880          N  
ATOM     21  CA  GLU A   2      -9.541  61.217 -15.524  1.00  3.890          C  
ATOM     22  C   GLU A   2     -10.415  61.523 -14.298  1.00  4.530          C  
ATOM     23  O   GLU A   2     -11.429  62.208 -14.412  1.00  5.180          O  
ATOM     24  CB  GLU A   2     -10.065  59.955 -16.224  1.00  5.040          C  
ATOM     25  CG  GLU A   2     -10.052  58.682 -15.350  1.00  5.040          C  
ATOM     26  CD  GLU A   2     -10.520  57.454 -16.071  1.00  5.040          C  
ATOM     27  OE1 GLU A   2     -10.993  57.578 -17.173  1.00  5.040          O  
ATOM     28  OE2 GLU A   2     -10.400  56.383 -15.518  1.00  5.040          O  
ATOM     29  H   GLU A   2      -7.639  60.187 -15.554  1.00  3.460          H  
ATOM     30  HA  GLU A   2      -9.627  62.056 -16.214  1.00  4.670          H  
ATOM     31 1HB  GLU A   2     -11.089  60.123 -16.556  1.00  6.050          H  
ATOM     32 2HB  GLU A   2      -9.459  59.755 -17.109  1.00  6.050          H  
ATOM     33 1HG  GLU A   2      -9.039  58.509 -14.986  1.00  6.050          H  
ATOM     34 2HG  GLU A   2     -10.697  58.829 -14.498  1.00  6.050          H  
ATOM     35  N   ASN A   3     -10.001  61.069 -13.118  1.00  4.780          N  
ATOM     36  CA  ASN A   3     -10.746  61.306 -11.887  1.00  5.740          C  
ATOM     37  C   ASN A   3     -10.131  62.416 -11.029  1.00  5.990          C  
ATOM     38  O   ASN A   3     -10.406  62.499  -9.829  1.00  6.590          O  
ATOM     39  CB  ASN A   3     -10.875  60.033 -11.077  1.00  7.650          C  
ATOM     40  CG  ASN A   3     -11.720  58.995 -11.762  1.00  7.650          C  
ATOM     41  OD1 ASN A   3     -12.761  59.305 -12.353  1.00  7.650          O  
ATOM     42  ND2 ASN A   3     -11.290  57.760 -11.697  1.00  7.650          N  
ATOM     43  H   ASN A   3      -9.184  60.479 -13.086  1.00  5.740          H  
ATOM     44  HA  ASN A   3     -11.749  61.638 -12.156  1.00  6.890          H  
ATOM     45 1HB  ASN A   3      -9.904  59.635 -10.871  1.00  9.180          H  
ATOM     46 2HB  ASN A   3     -11.335  60.266 -10.117  1.00  9.180          H  
ATOM     47 1HD2 ASN A   3     -11.809  57.027 -12.142  1.00  9.180          H  
ATOM     48 2HD2 ASN A   3     -10.445  57.546 -11.210  1.00  9.180          H  
ATOM     49  N   GLY A   4      -9.271  63.244 -11.618  1.00  5.870          N  
ATOM     50  CA  GLY A   4      -8.650  64.338 -10.887  1.00  6.410          C  
ATOM     51  C   GLY A   4      -9.486  65.619 -10.978  1.00  6.590          C  
ATOM     52  O   GLY A   4     -10.673  65.595 -11.315  1.00  6.770          O  
ATOM     53  H   GLY A   4      -9.038  63.134 -12.608  1.00  7.040          H  
ATOM     54 1HA  GLY A   4      -8.521  64.056  -9.844  1.00  7.690          H  
ATOM     55 2HA  GLY A   4      -7.655  64.515 -11.286  1.00  7.690          H  
ATOM     56  N   THR A   5      -8.861  66.748 -10.657  1.00  6.860          N  
ATOM     57  CA  THR A   5      -9.561  68.042 -10.656  1.00  7.300          C  
ATOM     58  C   THR A   5     -10.122  68.417 -12.036  1.00  6.820          C  
ATOM     59  O   THR A   5      -9.385  68.437 -13.020  1.00  6.340          O  
ATOM     60  CB  THR A   5      -8.613  69.150 -10.137  1.00 10.040          C  
ATOM     61  OG1 THR A   5      -8.219  68.839  -8.795  1.00 10.040          O  
ATOM     62  CG2 THR A   5      -9.271  70.533 -10.170  1.00 10.040          C  
ATOM     63  H   THR A   5      -7.875  66.675 -10.394  1.00  8.230          H  
ATOM     64  HA  THR A   5     -10.400  67.967  -9.964  1.00  8.760          H  
ATOM     65  HB  THR A   5      -7.725  69.169 -10.759  1.00 12.050          H  
ATOM     66  HG1 THR A   5      -7.672  68.049  -8.792  1.00 12.050          H  
ATOM     67 1HG2 THR A   5      -8.563  71.275  -9.798  1.00 12.050          H  
ATOM     68 2HG2 THR A   5      -9.543  70.785 -11.175  1.00 12.050          H  
ATOM     69 3HG2 THR A   5     -10.158  70.533  -9.541  1.00 12.050          H  
ATOM     70  N   LYS A   6     -11.415  68.778 -12.096  1.00  7.210          N  
ATOM     71  CA  LYS A   6     -12.069  69.138 -13.362  1.00  7.080          C  
ATOM     72  C   LYS A   6     -11.420  70.300 -14.096  1.00  7.200          C  
ATOM     73  O   LYS A   6     -11.283  70.258 -15.320  1.00  7.160          O  
ATOM     74  CB  LYS A   6     -13.544  69.475 -13.148  1.00  9.960          C  
ATOM     75  CG  LYS A   6     -14.293  69.836 -14.451  1.00  9.960          C  
ATOM     76  CD  LYS A   6     -15.774  70.090 -14.203  1.00  9.960          C  
ATOM     77  CE  LYS A   6     -16.486  70.493 -15.492  1.00  9.960          C  
ATOM     78  NZ  LYS A   6     -17.942  70.741 -15.271  1.00  9.960          N  
ATOM     79  H   LYS A   6     -11.961  68.745 -11.245  1.00  8.650          H  
ATOM     80  HA  LYS A   6     -12.015  68.268 -14.017  1.00  8.500          H  
ATOM     81 1HB  LYS A   6     -14.048  68.624 -12.692  1.00 11.960          H  
ATOM     82 2HB  LYS A   6     -13.633  70.318 -12.464  1.00 11.960          H  
ATOM     83 1HG  LYS A   6     -13.864  70.739 -14.892  1.00 11.960          H  
ATOM     84 2HG  LYS A   6     -14.183  69.023 -15.169  1.00 11.960          H  
ATOM     85 1HD  LYS A   6     -16.238  69.187 -13.806  1.00 11.960          H  
ATOM     86 2HD  LYS A   6     -15.886  70.889 -13.471  1.00 11.960          H  
ATOM     87 1HE  LYS A   6     -16.028  71.402 -15.882  1.00 11.960          H  
ATOM     88 2HE  LYS A   6     -16.369  69.697 -16.228  1.00 11.960          H  
ATOM     89 1HZ  LYS A   6     -18.377  71.004 -16.145  1.00 11.960          H  
ATOM     90 2HZ  LYS A   6     -18.379  69.899 -14.920  1.00 11.960          H  
ATOM     91 3HZ  LYS A   6     -18.062  71.486 -14.599  1.00 11.960          H  
ATOM     92  N   ARG A   7     -11.068  71.354 -13.362  1.00  7.660          N  
ATOM     93  CA  ARG A   7     -10.498  72.544 -13.981  1.00  8.100          C  
ATOM     94  C   ARG A   7      -9.204  72.197 -14.682  1.00  8.060          C  
ATOM     95  O   ARG A   7      -8.944  72.631 -15.811  1.00  8.400          O  
ATOM     96  CB  ARG A   7     -10.200  73.589 -12.926  1.00 11.160          C  
ATOM     97  CG  ARG A   7     -11.406  74.230 -12.290  1.00 11.160          C  
ATOM     98  CD  ARG A   7     -11.019  75.413 -11.483  1.00 11.160          C  
ATOM     99  NE  ARG A   7     -10.122  75.033 -10.382  1.00 11.160          N  
ATOM    100  CZ  ARG A   7     -10.511  74.594  -9.159  1.00 11.160          C  
ATOM    101  NH1 ARG A   7     -11.790  74.464  -8.860  1.00 11.160          N  
ATOM    102  NH2 ARG A   7      -9.592  74.289  -8.256  1.00 11.160          N  
ATOM    103  H   ARG A   7     -11.210  71.313 -12.364  1.00  9.190          H  
ATOM    104  HA  ARG A   7     -11.207  72.940 -14.709  1.00  9.720          H  
ATOM    105 1HB  ARG A   7      -9.608  73.138 -12.134  1.00 13.400          H  
ATOM    106 2HB  ARG A   7      -9.596  74.381 -13.366  1.00 13.400          H  
ATOM    107 1HG  ARG A   7     -12.095  74.553 -13.070  1.00 13.400          H  
ATOM    108 2HG  ARG A   7     -11.902  73.507 -11.646  1.00 13.400          H  
ATOM    109 1HD  ARG A   7     -10.492  76.125 -12.119  1.00 13.400          H  
ATOM    110 2HD  ARG A   7     -11.904  75.892 -11.071  1.00 13.400          H  
ATOM    111  HE  ARG A   7      -9.125  75.117 -10.550  1.00 13.400          H  
ATOM    112 1HH1 ARG A   7     -12.498  74.693  -9.540  1.00 13.400          H  
ATOM    113 2HH1 ARG A   7     -12.065  74.135  -7.945  1.00 13.400          H  
ATOM    114 1HH2 ARG A   7      -8.611  74.387  -8.479  1.00 13.400          H  
ATOM    115 2HH2 ARG A   7      -9.868  73.961  -7.342  1.00 13.400          H  
ATOM    116  N   GLU A   8      -8.399  71.395 -14.004  1.00  7.950          N  
ATOM    117  CA  GLU A   8      -7.137  70.962 -14.539  1.00  8.240          C  
ATOM    118  C   GLU A   8      -7.377  70.001 -15.693  1.00  8.030          C  
ATOM    119  O   GLU A   8      -6.677  70.068 -16.699  1.00  8.540          O  
ATOM    120  CB  GLU A   8      -6.295  70.380 -13.417  1.00 11.420          C  
ATOM    121  CG  GLU A   8      -5.835  71.444 -12.426  1.00 11.420          C  
ATOM    122  CD  GLU A   8      -4.849  72.385 -13.033  1.00 11.420          C  
ATOM    123  OE1 GLU A   8      -3.821  71.919 -13.498  1.00 11.420          O  
ATOM    124  OE2 GLU A   8      -5.108  73.562 -13.045  1.00 11.420          O  
ATOM    125  H   GLU A   8      -8.672  71.107 -13.078  1.00  9.540          H  
ATOM    126  HA  GLU A   8      -6.609  71.832 -14.932  1.00  9.890          H  
ATOM    127 1HB  GLU A   8      -6.856  69.612 -12.892  1.00 13.700          H  
ATOM    128 2HB  GLU A   8      -5.408  69.929 -13.831  1.00 13.700          H  
ATOM    129 1HG  GLU A   8      -6.704  72.014 -12.095  1.00 13.700          H  
ATOM    130 2HG  GLU A   8      -5.402  70.994 -11.570  1.00 13.700          H  
ATOM    131  N   GLY A   9      -8.406  69.160 -15.590  1.00  7.530          N  
ATOM    132  CA  GLY A   9      -8.760  68.229 -16.648  1.00  7.600          C  
ATOM    133  C   GLY A   9      -8.977  69.018 -17.933  1.00  8.000          C  
ATOM    134  O   GLY A   9      -8.414  68.688 -18.983  1.00  8.530          O  
ATOM    135  H   GLY A   9      -8.926  69.118 -14.712  1.00  9.040          H  
ATOM    136 1HA  GLY A   9      -7.970  67.489 -16.778  1.00  9.120          H  
ATOM    137 2HA  GLY A   9      -9.673  67.703 -16.371  1.00  9.120          H  
ATOM    138  N   LEU A  10      -9.755  70.098 -17.844  1.00  8.020          N  
ATOM    139  CA  LEU A  10      -9.982  70.938 -19.010  1.00  8.670          C  
ATOM    140  C   LEU A  10      -8.625  71.497 -19.460  1.00  9.330          C  
ATOM    141  O   LEU A  10      -8.310  71.505 -20.653  1.00  9.990          O  
ATOM    142  CB  LEU A  10     -10.971  72.054 -18.651  1.00 11.880          C  
ATOM    143  CG  LEU A  10     -12.447  71.596 -18.349  1.00 11.880          C  
ATOM    144  CD1 LEU A  10     -13.235  72.776 -17.788  1.00 11.880          C  
ATOM    145  CD2 LEU A  10     -13.119  71.065 -19.622  1.00 11.880          C  
ATOM    146  H   LEU A  10     -10.217  70.299 -16.950  1.00  9.620          H  
ATOM    147  HA  LEU A  10     -10.377  70.328 -19.813  1.00 10.400          H  
ATOM    148 1HB  LEU A  10     -10.600  72.563 -17.763  1.00 14.250          H  
ATOM    149 2HB  LEU A  10     -10.998  72.770 -19.470  1.00 14.250          H  
ATOM    150  HG  LEU A  10     -12.434  70.809 -17.593  1.00 14.250          H  
ATOM    151 1HD1 LEU A  10     -14.250  72.458 -17.561  1.00 14.250          H  
ATOM    152 2HD1 LEU A  10     -12.754  73.128 -16.875  1.00 14.250          H  
ATOM    153 3HD1 LEU A  10     -13.261  73.580 -18.520  1.00 14.250          H  
ATOM    154 1HD2 LEU A  10     -14.136  70.758 -19.386  1.00 14.250          H  
ATOM    155 2HD2 LEU A  10     -13.143  71.850 -20.378  1.00 14.250          H  
ATOM    156 3HD2 LEU A  10     -12.578  70.211 -20.009  1.00 14.250          H  
ATOM    157  N   GLY A  11      -7.781  71.866 -18.495  1.00  9.360          N  
ATOM    158  CA  GLY A  11      -6.431  72.318 -18.783  1.00 10.170          C  
ATOM    159  C   GLY A  11      -5.624  71.244 -19.542  1.00 10.520          C  
ATOM    160  O   GLY A  11      -4.745  71.586 -20.334  1.00 11.380          O  
ATOM    161  H   GLY A  11      -8.114  71.894 -17.528  1.00 11.230          H  
ATOM    162 1HA  GLY A  11      -6.474  73.236 -19.365  1.00 12.200          H  
ATOM    163 2HA  GLY A  11      -5.933  72.559 -17.845  1.00 12.200          H  
ATOM    164  N   LYS A  12      -5.867  69.943 -19.273  1.00 10.030          N  
ATOM    165  CA  LYS A  12      -5.169  68.861 -19.979  1.00 10.520          C  
ATOM    166  C   LYS A  12      -5.535  68.918 -21.450  1.00 10.790          C  
ATOM    167  O   LYS A  12      -4.682  68.755 -22.316  1.00 11.520          O  
ATOM    168  CB  LYS A  12      -5.461  67.459 -19.414  1.00 14.530          C  
ATOM    169  CG  LYS A  12      -4.649  66.303 -20.119  1.00 14.530          C  
ATOM    170  CD  LYS A  12      -4.833  64.932 -19.407  1.00 14.530          C  
ATOM    171  CE  LYS A  12      -3.928  63.801 -20.016  1.00 14.530          C  
ATOM    172  NZ  LYS A  12      -4.465  63.240 -21.309  1.00 14.530          N  
ATOM    173  H   LYS A  12      -6.549  69.716 -18.542  1.00 12.040          H  
ATOM    174  HA  LYS A  12      -4.096  69.029 -19.895  1.00 12.620          H  
ATOM    175 1HB  LYS A  12      -5.252  67.444 -18.350  1.00 17.440          H  
ATOM    176 2HB  LYS A  12      -6.515  67.233 -19.540  1.00 17.440          H  
ATOM    177 1HG  LYS A  12      -4.982  66.213 -21.153  1.00 17.440          H  
ATOM    178 2HG  LYS A  12      -3.589  66.562 -20.126  1.00 17.440          H  
ATOM    179 1HD  LYS A  12      -4.614  65.032 -18.348  1.00 17.440          H  
ATOM    180 2HD  LYS A  12      -5.875  64.627 -19.507  1.00 17.440          H  
ATOM    181 1HE  LYS A  12      -2.935  64.215 -20.203  1.00 17.440          H  
ATOM    182 2HE  LYS A  12      -3.840  62.990 -19.293  1.00 17.440          H  
ATOM    183 1HZ  LYS A  12      -3.833  62.498 -21.665  1.00 17.440          H  
ATOM    184 2HZ  LYS A  12      -5.374  62.838 -21.145  1.00 17.440          H  
ATOM    185 3HZ  LYS A  12      -4.550  63.967 -21.997  1.00 17.440          H  
ATOM    186  N   LEU A  13      -6.796  69.222 -21.748  1.00 10.390          N  
ATOM    187  CA  LEU A  13      -7.240  69.282 -23.140  1.00 10.840          C  
ATOM    188  C   LEU A  13      -6.438  70.362 -23.880  1.00 11.640          C  
ATOM    189  O   LEU A  13      -6.108  70.207 -25.053  1.00 12.360          O  
ATOM    190  CB  LEU A  13      -8.736  69.604 -23.224  1.00 15.000          C  
ATOM    191  CG  LEU A  13      -9.733  68.580 -22.677  1.00 15.000          C  
ATOM    192  CD1 LEU A  13     -11.117  69.215 -22.717  1.00 15.000          C  
ATOM    193  CD2 LEU A  13      -9.704  67.297 -23.501  1.00 15.000          C  
ATOM    194  H   LEU A  13      -7.453  69.357 -20.968  1.00 12.470          H  
ATOM    195  HA  LEU A  13      -7.034  68.327 -23.609  1.00 13.010          H  
ATOM    196 1HB  LEU A  13      -8.922  70.546 -22.735  1.00 18.000          H  
ATOM    197 2HB  LEU A  13      -8.982  69.715 -24.261  1.00 18.000          H  
ATOM    198  HG  LEU A  13      -9.489  68.353 -21.635  1.00 18.000          H  
ATOM    199 1HD1 LEU A  13     -11.849  68.519 -22.312  1.00 18.000          H  
ATOM    200 2HD1 LEU A  13     -11.115  70.127 -22.120  1.00 18.000          H  
ATOM    201 3HD1 LEU A  13     -11.377  69.460 -23.746  1.00 18.000          H  
ATOM    202 1HD2 LEU A  13     -10.430  66.594 -23.095  1.00 18.000          H  
ATOM    203 2HD2 LEU A  13      -9.959  67.521 -24.533  1.00 18.000          H  
ATOM    204 3HD2 LEU A  13      -8.718  66.847 -23.458  1.00 18.000          H  
ATOM    205  N   THR A  14      -6.084  71.431 -23.154  1.00 11.660          N  
ATOM    206  CA  THR A  14      -5.287  72.565 -23.646  1.00 12.500          C  
ATOM    207  C   THR A  14      -3.799  72.398 -23.299  1.00 12.690          C  
ATOM    208  O   THR A  14      -3.031  73.363 -23.386  1.00 12.950          O  
ATOM    209  CB  THR A  14      -5.748  73.918 -23.040  1.00 17.160          C  
ATOM    210  OG1 THR A  14      -5.635  73.893 -21.612  1.00 17.160          O  
ATOM    211  CG2 THR A  14      -7.164  74.197 -23.396  1.00 17.160          C  
ATOM    212  H   THR A  14      -6.461  71.490 -22.195  1.00 13.990          H  
ATOM    213  HA  THR A  14      -5.384  72.616 -24.726  1.00 15.000          H  
ATOM    214  HB  THR A  14      -5.130  74.705 -23.416  1.00 20.600          H  
ATOM    215  HG1 THR A  14      -4.695  73.926 -21.327  1.00 20.600          H  
ATOM    216 1HG2 THR A  14      -7.461  75.150 -22.966  1.00 20.600          H  
ATOM    217 2HG2 THR A  14      -7.260  74.243 -24.472  1.00 20.600          H  
ATOM    218 3HG2 THR A  14      -7.797  73.409 -22.996  1.00 20.600          H  
ATOM    219  N   VAL A  15      -3.420  71.182 -22.880  1.00 12.760          N  
ATOM    220  CA  VAL A  15      -2.103  70.757 -22.416  1.00 13.150          C  
ATOM    221  C   VAL A  15      -1.319  71.814 -21.650  1.00 13.530          C  
ATOM    222  O   VAL A  15      -0.133  72.037 -21.902  1.00 13.890          O  
ATOM    223  CB  VAL A  15      -1.260  70.162 -23.576  1.00 18.250          C  
ATOM    224  CG1 VAL A  15      -1.956  68.938 -24.079  1.00 18.250          C  
ATOM    225  CG2 VAL A  15      -1.070  71.151 -24.745  1.00 18.250          C  
ATOM    226  H   VAL A  15      -4.129  70.453 -22.833  1.00 15.310          H  
ATOM    227  HA  VAL A  15      -2.275  69.930 -21.726  1.00 15.780          H  
ATOM    228  HB  VAL A  15      -0.289  69.866 -23.185  1.00 21.900          H  
ATOM    229 1HG1 VAL A  15      -1.361  68.488 -24.854  1.00 21.900          H  
ATOM    230 2HG1 VAL A  15      -2.081  68.235 -23.263  1.00 21.900          H  
ATOM    231 3HG1 VAL A  15      -2.942  69.206 -24.469  1.00 21.900          H  
ATOM    232 1HG2 VAL A  15      -0.477  70.678 -25.524  1.00 21.900          H  
ATOM    233 2HG2 VAL A  15      -2.021  71.428 -25.152  1.00 21.900          H  
ATOM    234 3HG2 VAL A  15      -0.557  72.047 -24.396  1.00 21.900          H  
ATOM    235  N   SER A  16      -1.987  72.408 -20.659  1.00 13.600          N  
ATOM    236  CA  SER A  16      -1.415  73.433 -19.805  1.00 14.100          C  
ATOM    237  C   SER A  16      -1.618  73.113 -18.321  1.00 14.300          C  
ATOM    238  O   SER A  16      -1.347  73.946 -17.453  1.00 14.710          O  
ATOM    239  CB  SER A  16      -2.035  74.778 -20.145  1.00 19.540          C  
ATOM    240  OG  SER A  16      -3.433  74.774 -19.942  1.00 19.540          O  
ATOM    241  H   SER A  16      -2.969  72.156 -20.520  1.00 16.320          H  
ATOM    242  HA  SER A  16      -0.344  73.484 -19.998  1.00 16.920          H  
ATOM    243 1HB  SER A  16      -1.579  75.551 -19.533  1.00 23.450          H  
ATOM    244 2HB  SER A  16      -1.822  75.014 -21.188  1.00 23.450          H  
ATOM    245  HG  SER A  16      -3.715  75.683 -20.095  1.00 23.450          H  
ATOM    246  N   SER A  17      -2.128  71.910 -18.036  1.00 14.160          N  
ATOM    247  CA  SER A  17      -2.428  71.446 -16.677  1.00 14.460          C  
ATOM    248  C   SER A  17      -1.252  70.834 -15.933  1.00 14.350          C  
ATOM    249  O   SER A  17      -0.214  70.509 -16.523  1.00 14.580          O  
ATOM    250  CB  SER A  17      -3.546  70.446 -16.697  1.00 20.120          C  
ATOM    251  OG  SER A  17      -3.175  69.269 -17.352  1.00 20.120          O  
ATOM    252  H   SER A  17      -2.283  71.266 -18.795  1.00 16.990          H  
ATOM    253  HA  SER A  17      -2.768  72.309 -16.098  1.00 17.350          H  
ATOM    254 1HB  SER A  17      -3.837  70.215 -15.677  1.00 24.150          H  
ATOM    255 2HB  SER A  17      -4.385  70.878 -17.160  1.00 24.150          H  
ATOM    256  HG  SER A  17      -3.938  68.686 -17.279  1.00 24.150          H  
ATOM    257  N   SER A  18      -1.461  70.637 -14.628  1.00 14.190          N  
ATOM    258  CA  SER A  18      -0.497  70.011 -13.724  1.00 14.220          C  
ATOM    259  C   SER A  18      -0.736  68.483 -13.588  1.00 14.110          C  
ATOM    260  O   SER A  18      -1.650  68.037 -12.876  1.00 14.020          O  
ATOM    261  CB  SER A  18      -0.602  70.728 -12.389  1.00 19.900          C  
ATOM    262  OG  SER A  18      -0.165  72.063 -12.484  1.00 19.900          O  
ATOM    263  H   SER A  18      -2.343  70.984 -14.229  1.00 17.030          H  
ATOM    264  HA  SER A  18       0.504  70.165 -14.127  1.00 17.060          H  
ATOM    265 1HB  SER A  18      -1.644  70.716 -12.068  1.00 23.880          H  
ATOM    266 2HB  SER A  18      -0.043  70.235 -11.661  1.00 23.880          H  
ATOM    267  HG  SER A  18      -0.252  72.432 -11.604  1.00 23.880          H  
ATOM    268  N   LEU A  19       0.103  67.711 -14.312  1.00 14.290          N  
ATOM    269  CA  LEU A  19       0.012  66.248 -14.506  1.00 14.340          C  
ATOM    270  C   LEU A  19       1.003  65.320 -13.763  1.00 14.040          C  
ATOM    271  O   LEU A  19       1.076  64.129 -14.079  1.00 14.370          O  
ATOM    272  CB  LEU A  19       0.184  65.988 -16.019  1.00 20.060          C  
ATOM    273  CG  LEU A  19      -0.886  66.625 -16.959  1.00 20.060          C  
ATOM    274  CD1 LEU A  19      -0.486  66.459 -18.402  1.00 20.060          C  
ATOM    275  CD2 LEU A  19      -2.198  65.937 -16.766  1.00 20.060          C  
ATOM    276  H   LEU A  19       0.842  68.201 -14.803  1.00 17.150          H  
ATOM    277  HA  LEU A  19      -0.980  65.947 -14.186  1.00 17.210          H  
ATOM    278 1HB  LEU A  19       1.157  66.369 -16.320  1.00 24.070          H  
ATOM    279 2HB  LEU A  19       0.172  64.911 -16.185  1.00 24.070          H  
ATOM    280  HG  LEU A  19      -0.981  67.691 -16.734  1.00 24.070          H  
ATOM    281 1HD1 LEU A  19      -1.247  66.910 -19.041  1.00 24.070          H  
ATOM    282 2HD1 LEU A  19       0.470  66.954 -18.576  1.00 24.070          H  
ATOM    283 3HD1 LEU A  19      -0.397  65.402 -18.635  1.00 24.070          H  
ATOM    284 1HD2 LEU A  19      -2.930  66.396 -17.419  1.00 24.070          H  
ATOM    285 2HD2 LEU A  19      -2.100  64.880 -17.006  1.00 24.070          H  
ATOM    286 3HD2 LEU A  19      -2.508  66.037 -15.764  1.00 24.070          H  
ATOM    287  N   GLN A  20       1.770  65.824 -12.806  1.00 13.570          N  
ATOM    288  CA  GLN A  20       2.733  64.973 -12.099  1.00 13.450          C  
ATOM    289  C   GLN A  20       2.059  64.205 -10.981  1.00 12.630          C  
ATOM    290  O   GLN A  20       0.962  64.532 -10.544  1.00 12.540          O  
ATOM    291  CB  GLN A  20       3.915  65.769 -11.539  1.00 18.880          C  
ATOM    292  CG  GLN A  20       4.732  66.473 -12.591  1.00 18.880          C  
ATOM    293  CD  GLN A  20       5.315  65.512 -13.563  1.00 18.880          C  
ATOM    294  OE1 GLN A  20       5.974  64.541 -13.183  1.00 18.880          O  
ATOM    295  NE2 GLN A  20       5.069  65.766 -14.836  1.00 18.880          N  
ATOM    296  H   GLN A  20       1.710  66.810 -12.562  1.00 16.280          H  
ATOM    297  HA  GLN A  20       3.125  64.239 -12.803  1.00 16.140          H  
ATOM    298 1HB  GLN A  20       3.561  66.504 -10.842  1.00 22.650          H  
ATOM    299 2HB  GLN A  20       4.578  65.102 -10.994  1.00 22.650          H  
ATOM    300 1HG  GLN A  20       4.095  67.156 -13.143  1.00 22.650          H  
ATOM    301 2HG  GLN A  20       5.543  67.021 -12.112  1.00 22.650          H  
ATOM    302 1HE2 GLN A  20       5.425  65.160 -15.551  1.00 22.650          H  
ATOM    303 2HE2 GLN A  20       4.525  66.573 -15.077  1.00 22.650          H  
ATOM    304  N   VAL A  21       2.728  63.186 -10.475  1.00 12.140          N  
ATOM    305  CA  VAL A  21       2.141  62.365  -9.414  1.00 11.470          C  
ATOM    306  C   VAL A  21       1.771  63.080  -8.104  1.00 10.860          C  
ATOM    307  O   VAL A  21       1.035  62.516  -7.299  1.00 10.550          O  
ATOM    308  CB  VAL A  21       3.022  61.159  -9.119  1.00 16.330          C  
ATOM    309  CG1 VAL A  21       3.085  60.277 -10.365  1.00 16.330          C  
ATOM    310  CG2 VAL A  21       4.416  61.612  -8.678  1.00 16.330          C  
ATOM    311  H   VAL A  21       3.636  62.961 -10.857  1.00 14.570          H  
ATOM    312  HA  VAL A  21       1.231  61.950  -9.828  1.00 13.760          H  
ATOM    313  HB  VAL A  21       2.566  60.583  -8.329  1.00 19.590          H  
ATOM    314 1HG1 VAL A  21       3.695  59.410 -10.162  1.00 19.590          H  
ATOM    315 2HG1 VAL A  21       2.069  59.960 -10.626  1.00 19.590          H  
ATOM    316 3HG1 VAL A  21       3.517  60.829 -11.192  1.00 19.590          H  
ATOM    317 1HG2 VAL A  21       5.028  60.739  -8.460  1.00 19.590          H  
ATOM    318 2HG2 VAL A  21       4.895  62.193  -9.458  1.00 19.590          H  
ATOM    319 3HG2 VAL A  21       4.334  62.217  -7.778  1.00 19.590          H  
ATOM    320  N   GLU A  22       2.328  64.266  -7.864  1.00 10.880          N  
ATOM    321  CA  GLU A  22       2.017  65.055  -6.671  1.00 10.600          C  
ATOM    322  C   GLU A  22       0.999  66.179  -6.961  1.00  9.590          C  
ATOM    323  O   GLU A  22       0.713  67.005  -6.092  1.00  9.660          O  
ATOM    324  CB  GLU A  22       3.286  65.695  -6.093  1.00 14.950          C  
ATOM    325  CG  GLU A  22       4.388  64.727  -5.651  1.00 14.950          C  
ATOM    326  CD  GLU A  22       3.979  63.773  -4.552  1.00 14.950          C  
ATOM    327  OE1 GLU A  22       3.147  64.116  -3.756  1.00 14.950          O  
ATOM    328  OE2 GLU A  22       4.535  62.694  -4.502  1.00 14.950          O  
ATOM    329  H   GLU A  22       2.955  64.639  -8.557  1.00 13.060          H  
ATOM    330  HA  GLU A  22       1.583  64.392  -5.920  1.00 12.720          H  
ATOM    331 1HB  GLU A  22       3.716  66.361  -6.841  1.00 17.940          H  
ATOM    332 2HB  GLU A  22       3.021  66.306  -5.231  1.00 17.940          H  
ATOM    333 1HG  GLU A  22       4.711  64.152  -6.510  1.00 17.940          H  
ATOM    334 2HG  GLU A  22       5.240  65.312  -5.308  1.00 17.940          H  
ATOM    335  N   GLN A  23       0.506  66.245  -8.199  1.00  8.860          N  
ATOM    336  CA  GLN A  23      -0.375  67.310  -8.663  1.00  8.050          C  
ATOM    337  C   GLN A  23      -1.885  66.933  -8.757  1.00  6.900          C  
ATOM    338  O   GLN A  23      -2.250  65.769  -8.572  1.00  6.510          O  
ATOM    339  CB  GLN A  23       0.231  67.798  -9.989  1.00 11.590          C  
ATOM    340  CG  GLN A  23       1.594  68.504  -9.780  1.00 11.590          C  
ATOM    341  CD  GLN A  23       2.246  69.068 -11.054  1.00 11.590          C  
ATOM    342  OE1 GLN A  23       2.162  68.482 -12.146  1.00 11.590          O  
ATOM    343  NE2 GLN A  23       2.901  70.216 -10.911  1.00 11.590          N  
ATOM    344  H   GLN A  23       0.771  65.526  -8.876  1.00 10.630          H  
ATOM    345  HA  GLN A  23      -0.276  68.116  -7.943  1.00  9.660          H  
ATOM    346 1HB  GLN A  23       0.428  66.935 -10.599  1.00 13.910          H  
ATOM    347 2HB  GLN A  23      -0.413  68.380 -10.548  1.00 13.910          H  
ATOM    348 1HG  GLN A  23       1.436  69.332  -9.094  1.00 13.910          H  
ATOM    349 2HG  GLN A  23       2.283  67.793  -9.332  1.00 13.910          H  
ATOM    350 1HE2 GLN A  23       3.356  70.641 -11.697  1.00 13.910          H  
ATOM    351 2HE2 GLN A  23       2.952  70.661 -10.013  1.00 13.910          H  
ATOM    352  N   PRO A  24      -2.801  67.914  -8.995  1.00  6.600          N  
ATOM    353  CA  PRO A  24      -4.246  67.744  -9.151  1.00  5.790          C  
ATOM    354  C   PRO A  24      -4.697  66.663 -10.135  1.00  4.800          C  
ATOM    355  O   PRO A  24      -5.771  66.079  -9.930  1.00  4.820          O  
ATOM    356  CB  PRO A  24      -4.683  69.128  -9.604  1.00  8.690          C  
ATOM    357  CG  PRO A  24      -3.703  70.070  -8.957  1.00  8.690          C  
ATOM    358  CD  PRO A  24      -2.393  69.363  -9.016  1.00  8.690          C  
ATOM    359  HA  PRO A  24      -4.671  67.532  -8.158  1.00  6.950          H  
ATOM    360 1HB  PRO A  24      -4.656  69.152 -10.699  1.00 10.420          H  
ATOM    361 2HB  PRO A  24      -5.712  69.322  -9.298  1.00 10.420          H  
ATOM    362 1HG  PRO A  24      -3.690  71.028  -9.509  1.00 10.420          H  
ATOM    363 2HG  PRO A  24      -4.022  70.301  -7.930  1.00 10.420          H  
ATOM    364 1HD  PRO A  24      -1.940  69.657  -9.946  1.00 10.420          H  
ATOM    365 2HD  PRO A  24      -1.800  69.645  -8.139  1.00 10.420          H  
ATOM    366  N   LEU A  25      -3.917  66.374 -11.190  1.00  4.320          N  
ATOM    367  CA  LEU A  25      -4.351  65.314 -12.083  1.00  3.760          C  
ATOM    368  C   LEU A  25      -3.354  64.185 -12.063  1.00  2.790          C  
ATOM    369  O   LEU A  25      -3.148  63.494 -13.071  1.00  3.100          O  
ATOM    370  CB  LEU A  25      -4.389  65.816 -13.511  1.00  5.490          C  
ATOM    371  CG  LEU A  25      -5.308  66.911 -13.844  1.00  5.490          C  
ATOM    372  CD1 LEU A  25      -4.988  67.347 -15.251  1.00  5.490          C  
ATOM    373  CD2 LEU A  25      -6.742  66.448 -13.719  1.00  5.490          C  
ATOM    374  H   LEU A  25      -3.052  66.874 -11.430  1.00  5.180          H  
ATOM    375  HA  LEU A  25      -5.309  64.927 -11.761  1.00  4.510          H  
ATOM    376 1HB  LEU A  25      -3.394  66.177 -13.729  1.00  6.590          H  
ATOM    377 2HB  LEU A  25      -4.609  64.994 -14.169  1.00  6.590          H  
ATOM    378  HG  LEU A  25      -5.140  67.744 -13.176  1.00  6.590          H  
ATOM    379 1HD1 LEU A  25      -5.609  68.131 -15.537  1.00  6.590          H  
ATOM    380 2HD1 LEU A  25      -3.958  67.685 -15.286  1.00  6.590          H  
ATOM    381 3HD1 LEU A  25      -5.132  66.515 -15.935  1.00  6.590          H  
ATOM    382 1HD2 LEU A  25      -7.405  67.252 -13.974  1.00  6.590          H  
ATOM    383 2HD2 LEU A  25      -6.926  65.604 -14.386  1.00  6.590          H  
ATOM    384 3HD2 LEU A  25      -6.939  66.153 -12.712  1.00  6.590          H  
ATOM    385  N   ALA A  26      -2.862  63.877 -10.880  1.00  2.130          N  
ATOM    386  CA  ALA A  26      -1.944  62.784 -10.744  1.00  1.620          C  
ATOM    387  C   ALA A  26      -2.545  61.413 -11.125  1.00  1.220          C  
ATOM    388  O   ALA A  26      -3.631  61.051 -10.661  1.00  1.300          O  
ATOM    389  CB  ALA A  26      -1.513  62.690  -9.296  1.00  2.470          C  
ATOM    390  H   ALA A  26      -3.032  64.482 -10.068  1.00  2.560          H  
ATOM    391  HA  ALA A  26      -1.089  63.022 -11.356  1.00  1.940          H  
ATOM    392 1HB  ALA A  26      -0.815  61.883  -9.176  1.00  2.970          H  
ATOM    393 2HB  ALA A  26      -1.054  63.626  -8.987  1.00  2.970          H  
ATOM    394 3HB  ALA A  26      -2.379  62.493  -8.675  1.00  2.970          H  
ATOM    395  N   PRO A  27      -1.820  60.605 -11.911  1.00  0.980          N  
ATOM    396  CA  PRO A  27      -2.090  59.229 -12.212  1.00  0.620          C  
ATOM    397  C   PRO A  27      -1.555  58.599 -10.961  1.00  0.420          C  
ATOM    398  O   PRO A  27      -0.901  59.313 -10.194  1.00  0.550          O  
ATOM    399  CB  PRO A  27      -1.239  58.952 -13.445  1.00  0.930          C  
ATOM    400  CG  PRO A  27      -0.031  59.836 -13.247  1.00  0.930          C  
ATOM    401  CD  PRO A  27      -0.573  61.099 -12.577  1.00  0.930          C  
ATOM    402  HA  PRO A  27      -3.162  59.046 -12.356  1.00  0.740          H  
ATOM    403 1HB  PRO A  27      -0.986  57.876 -13.486  1.00  1.120          H  
ATOM    404 2HB  PRO A  27      -1.809  59.181 -14.359  1.00  1.120          H  
ATOM    405 1HG  PRO A  27       0.708  59.312 -12.623  1.00  1.120          H  
ATOM    406 2HG  PRO A  27       0.453  60.040 -14.213  1.00  1.120          H  
ATOM    407 1HD  PRO A  27       0.180  61.404 -11.843  1.00  1.120          H  
ATOM    408 2HD  PRO A  27      -0.794  61.891 -13.321  1.00  1.120          H  
ATOM    409  N   SER A  28      -1.777  57.331 -10.735  1.00  0.220          N  
ATOM    410  CA  SER A  28      -1.116  56.706  -9.614  1.00  0.210          C  
ATOM    411  C   SER A  28       0.386  56.697  -9.832  1.00  0.260          C  
ATOM    412  O   SER A  28       0.858  56.679 -10.973  1.00  0.310          O  
ATOM    413  CB  SER A  28      -1.632  55.311  -9.408  1.00  0.300          C  
ATOM    414  OG  SER A  28      -2.971  55.328  -8.985  1.00  0.300          O  
ATOM    415  H   SER A  28      -2.351  56.757 -11.360  1.00  0.260          H  
ATOM    416  HA  SER A  28      -1.330  57.287  -8.717  1.00  0.250          H  
ATOM    417 1HB  SER A  28      -1.555  54.789 -10.341  1.00  0.360          H  
ATOM    418 2HB  SER A  28      -1.013  54.790  -8.703  1.00  0.360          H  
ATOM    419  HG  SER A  28      -3.226  54.413  -8.861  1.00  0.360          H  
ATOM    420  N   LYS A  29       1.135  56.698  -8.737  1.00  0.320          N  
ATOM    421  CA  LYS A  29       2.583  56.610  -8.806  1.00  0.370          C  
ATOM    422  C   LYS A  29       3.034  55.338  -9.482  1.00  0.290          C  
ATOM    423  O   LYS A  29       2.437  54.268  -9.295  1.00  0.270          O  
ATOM    424  CB  LYS A  29       3.209  56.743  -7.419  1.00  0.500          C  
ATOM    425  CG  LYS A  29       3.111  58.133  -6.879  1.00  0.500          C  
ATOM    426  CD  LYS A  29       3.722  58.308  -5.510  1.00  0.500          C  
ATOM    427  CE  LYS A  29       3.692  59.789  -5.143  1.00  0.500          C  
ATOM    428  NZ  LYS A  29       4.248  60.077  -3.804  1.00  0.500          N  
ATOM    429  H   LYS A  29       0.677  56.747  -7.839  1.00  0.380          H  
ATOM    430  HA  LYS A  29       2.939  57.435  -9.412  1.00  0.440          H  
ATOM    431 1HB  LYS A  29       2.714  56.064  -6.722  1.00  0.600          H  
ATOM    432 2HB  LYS A  29       4.261  56.465  -7.462  1.00  0.600          H  
ATOM    433 1HG  LYS A  29       3.659  58.770  -7.553  1.00  0.600          H  
ATOM    434 2HG  LYS A  29       2.071  58.456  -6.864  1.00  0.600          H  
ATOM    435 1HD  LYS A  29       3.157  57.739  -4.771  1.00  0.600          H  
ATOM    436 2HD  LYS A  29       4.754  57.960  -5.511  1.00  0.600          H  
ATOM    437 1HE  LYS A  29       4.285  60.328  -5.878  1.00  0.600          H  
ATOM    438 2HE  LYS A  29       2.666  60.158  -5.186  1.00  0.600          H  
ATOM    439 1HZ  LYS A  29       4.208  61.101  -3.704  1.00  0.600          H  
ATOM    440 2HZ  LYS A  29       3.712  59.627  -3.083  1.00  0.600          H  
ATOM    441 3HZ  LYS A  29       5.205  59.778  -3.754  1.00  0.600          H  
ATOM    442  N   LEU A  30       4.161  55.437 -10.202  1.00  0.280          N  
ATOM    443  CA  LEU A  30       4.719  54.286 -10.894  1.00  0.240          C  
ATOM    444  C   LEU A  30       4.942  53.145  -9.913  1.00  0.210          C  
ATOM    445  O   LEU A  30       4.780  51.985 -10.264  1.00  0.210          O  
ATOM    446  CB  LEU A  30       5.999  54.649 -11.661  1.00  0.350          C  
ATOM    447  CG  LEU A  30       6.642  53.500 -12.517  1.00  0.350          C  
ATOM    448  CD1 LEU A  30       5.667  52.980 -13.604  1.00  0.350          C  
ATOM    449  CD2 LEU A  30       7.917  54.011 -13.178  1.00  0.350          C  
ATOM    450  H   LEU A  30       4.617  56.332 -10.301  1.00  0.340          H  
ATOM    451  HA  LEU A  30       3.984  53.974 -11.624  1.00  0.290          H  
ATOM    452 1HB  LEU A  30       5.774  55.476 -12.332  1.00  0.420          H  
ATOM    453 2HB  LEU A  30       6.748  54.983 -10.944  1.00  0.420          H  
ATOM    454  HG  LEU A  30       6.875  52.691 -11.872  1.00  0.420          H  
ATOM    455 1HD1 LEU A  30       6.151  52.180 -14.161  1.00  0.420          H  
ATOM    456 2HD1 LEU A  30       4.773  52.589 -13.154  1.00  0.420          H  
ATOM    457 3HD1 LEU A  30       5.412  53.789 -14.281  1.00  0.420          H  
ATOM    458 1HD2 LEU A  30       8.377  53.207 -13.752  1.00  0.420          H  
ATOM    459 2HD2 LEU A  30       7.679  54.841 -13.844  1.00  0.420          H  
ATOM    460 3HD2 LEU A  30       8.612  54.350 -12.410  1.00  0.420          H  
ATOM    461  N   TRP A  31       5.275  53.449  -8.665  1.00  0.220          N  
ATOM    462  CA  TRP A  31       5.453  52.401  -7.678  1.00  0.230          C  
ATOM    463  C   TRP A  31       4.220  51.487  -7.599  1.00  0.190          C  
ATOM    464  O   TRP A  31       4.371  50.269  -7.553  1.00  0.170          O  
ATOM    465  CB  TRP A  31       5.730  53.036  -6.320  1.00  0.320          C  
ATOM    466  CG  TRP A  31       5.835  52.082  -5.181  1.00  0.320          C  
ATOM    467  CD1 TRP A  31       6.942  51.416  -4.767  1.00  0.320          C  
ATOM    468  CD2 TRP A  31       4.779  51.712  -4.266  1.00  0.320          C  
ATOM    469  NE1 TRP A  31       6.648  50.662  -3.664  1.00  0.320          N  
ATOM    470  CE2 TRP A  31       5.327  50.842  -3.345  1.00  0.320          C  
ATOM    471  CE3 TRP A  31       3.440  52.059  -4.157  1.00  0.320          C  
ATOM    472  CZ2 TRP A  31       4.583  50.315  -2.319  1.00  0.320          C  
ATOM    473  CZ3 TRP A  31       2.683  51.523  -3.137  1.00  0.320          C  
ATOM    474  CH2 TRP A  31       3.238  50.680  -2.243  1.00  0.320          C  
ATOM    475  H   TRP A  31       5.432  54.412  -8.402  1.00  0.260          H  
ATOM    476  HA  TRP A  31       6.312  51.796  -7.969  1.00  0.280          H  
ATOM    477 1HB  TRP A  31       6.662  53.594  -6.372  1.00  0.380          H  
ATOM    478 2HB  TRP A  31       4.941  53.749  -6.090  1.00  0.380          H  
ATOM    479  HD1 TRP A  31       7.921  51.477  -5.237  1.00  0.380          H  
ATOM    480  HE1 TRP A  31       7.298  50.077  -3.161  1.00  0.380          H  
ATOM    481  HE3 TRP A  31       3.011  52.740  -4.860  1.00  0.380          H  
ATOM    482  HZ2 TRP A  31       5.014  49.637  -1.584  1.00  0.380          H  
ATOM    483  HZ3 TRP A  31       1.630  51.800  -3.057  1.00  0.380          H  
ATOM    484  HH2 TRP A  31       2.614  50.289  -1.445  1.00  0.380          H  
ATOM    485  N   LYS A  32       2.997  52.049  -7.565  1.00  0.180          N  
ATOM    486  CA  LYS A  32       1.799  51.211  -7.453  1.00  0.180          C  
ATOM    487  C   LYS A  32       1.657  50.350  -8.691  1.00  0.160          C  
ATOM    488  O   LYS A  32       1.273  49.180  -8.630  1.00  0.160          O  
ATOM    489  CB  LYS A  32       0.520  52.051  -7.284  1.00  0.250          C  
ATOM    490  CG  LYS A  32       0.380  52.746  -5.934  1.00  0.250          C  
ATOM    491  CD  LYS A  32      -0.912  53.544  -5.796  1.00  0.250          C  
ATOM    492  CE  LYS A  32      -0.981  54.236  -4.430  1.00  0.250          C  
ATOM    493  NZ  LYS A  32      -2.214  55.076  -4.282  1.00  0.250          N  
ATOM    494  H   LYS A  32       2.900  53.053  -7.696  1.00  0.220          H  
ATOM    495  HA  LYS A  32       1.919  50.556  -6.593  1.00  0.220          H  
ATOM    496 1HB  LYS A  32       0.504  52.823  -8.056  1.00  0.300          H  
ATOM    497 2HB  LYS A  32      -0.346  51.421  -7.448  1.00  0.300          H  
ATOM    498 1HG  LYS A  32       0.431  52.010  -5.138  1.00  0.300          H  
ATOM    499 2HG  LYS A  32       1.201  53.442  -5.825  1.00  0.300          H  
ATOM    500 1HD  LYS A  32      -0.953  54.307  -6.552  1.00  0.300          H  
ATOM    501 2HD  LYS A  32      -1.774  52.886  -5.912  1.00  0.300          H  
ATOM    502 1HE  LYS A  32      -0.970  53.479  -3.645  1.00  0.300          H  
ATOM    503 2HE  LYS A  32      -0.105  54.876  -4.317  1.00  0.300          H  
ATOM    504 1HZ  LYS A  32      -2.214  55.518  -3.371  1.00  0.300          H  
ATOM    505 2HZ  LYS A  32      -2.237  55.789  -4.998  1.00  0.300          H  
ATOM    506 3HZ  LYS A  32      -3.035  54.495  -4.372  1.00  0.300          H  
ATOM    507  N   ILE A  33       1.977  50.952  -9.818  1.00  0.150          N  
ATOM    508  CA  ILE A  33       1.893  50.320 -11.120  1.00  0.150          C  
ATOM    509  C   ILE A  33       2.862  49.148 -11.254  1.00  0.130          C  
ATOM    510  O   ILE A  33       2.468  48.074 -11.714  1.00  0.130          O  
ATOM    511  CB  ILE A  33       2.060  51.410 -12.163  1.00  0.210          C  
ATOM    512  CG1 ILE A  33       0.807  52.292 -12.033  1.00  0.210          C  
ATOM    513  CG2 ILE A  33       2.258  50.863 -13.552  1.00  0.210          C  
ATOM    514  CD1 ILE A  33       0.843  53.568 -12.700  1.00  0.210          C  
ATOM    515  H   ILE A  33       2.267  51.938  -9.744  1.00  0.180          H  
ATOM    516  HA  ILE A  33       0.889  49.915 -11.234  1.00  0.180          H  
ATOM    517  HB  ILE A  33       2.901  52.005 -11.895  1.00  0.250          H  
ATOM    518 1HG1 ILE A  33      -0.024  51.732 -12.429  1.00  0.250          H  
ATOM    519 2HG1 ILE A  33       0.625  52.499 -10.982  1.00  0.250          H  
ATOM    520 1HG2 ILE A  33       2.374  51.680 -14.255  1.00  0.250          H  
ATOM    521 2HG2 ILE A  33       3.152  50.238 -13.592  1.00  0.250          H  
ATOM    522 3HG2 ILE A  33       1.398  50.283 -13.818  1.00  0.250          H  
ATOM    523 1HD1 ILE A  33      -0.094  54.102 -12.536  1.00  0.250          H  
ATOM    524 2HD1 ILE A  33       1.659  54.148 -12.288  1.00  0.250          H  
ATOM    525 3HD1 ILE A  33       0.976  53.408 -13.742  1.00  0.250          H  
ATOM    526  N   ILE A  34       4.116  49.340 -10.844  1.00  0.120          N  
ATOM    527  CA  ILE A  34       5.110  48.274 -10.871  1.00  0.110          C  
ATOM    528  C   ILE A  34       4.688  47.157  -9.928  1.00  0.110          C  
ATOM    529  O   ILE A  34       4.778  45.981 -10.285  1.00  0.140          O  
ATOM    530  CB  ILE A  34       6.528  48.759 -10.523  1.00  0.160          C  
ATOM    531  CG1 ILE A  34       7.033  49.684 -11.637  1.00  0.160          C  
ATOM    532  CG2 ILE A  34       7.467  47.544 -10.379  1.00  0.160          C  
ATOM    533  CD1 ILE A  34       8.288  50.455 -11.296  1.00  0.160          C  
ATOM    534  H   ILE A  34       4.373  50.267 -10.507  1.00  0.140          H  
ATOM    535  HA  ILE A  34       5.146  47.869 -11.882  1.00  0.130          H  
ATOM    536  HB  ILE A  34       6.498  49.331  -9.590  1.00  0.190          H  
ATOM    537 1HG1 ILE A  34       7.226  49.086 -12.517  1.00  0.190          H  
ATOM    538 2HG1 ILE A  34       6.244  50.392 -11.875  1.00  0.190          H  
ATOM    539 1HG2 ILE A  34       8.471  47.864 -10.136  1.00  0.190          H  
ATOM    540 2HG2 ILE A  34       7.124  46.878  -9.589  1.00  0.190          H  
ATOM    541 3HG2 ILE A  34       7.480  47.015 -11.316  1.00  0.190          H  
ATOM    542 1HD1 ILE A  34       8.563  51.079 -12.141  1.00  0.190          H  
ATOM    543 2HD1 ILE A  34       8.100  51.084 -10.425  1.00  0.190          H  
ATOM    544 3HD1 ILE A  34       9.105  49.784 -11.084  1.00  0.190          H  
ATOM    545  N   VAL A  35       4.235  47.518  -8.723  1.00  0.110          N  
ATOM    546  CA  VAL A  35       3.798  46.527  -7.756  1.00  0.130          C  
ATOM    547  C   VAL A  35       2.673  45.660  -8.339  1.00  0.110          C  
ATOM    548  O   VAL A  35       2.729  44.434  -8.233  1.00  0.110          O  
ATOM    549  CB  VAL A  35       3.389  47.232  -6.437  1.00  0.170          C  
ATOM    550  CG1 VAL A  35       2.706  46.295  -5.516  1.00  0.170          C  
ATOM    551  CG2 VAL A  35       4.647  47.762  -5.724  1.00  0.170          C  
ATOM    552  H   VAL A  35       4.220  48.510  -8.470  1.00  0.130          H  
ATOM    553  HA  VAL A  35       4.645  45.880  -7.532  1.00  0.160          H  
ATOM    554  HB  VAL A  35       2.717  48.058  -6.669  1.00  0.210          H  
ATOM    555 1HG1 VAL A  35       2.437  46.820  -4.604  1.00  0.210          H  
ATOM    556 2HG1 VAL A  35       1.805  45.928  -5.998  1.00  0.210          H  
ATOM    557 3HG1 VAL A  35       3.365  45.460  -5.275  1.00  0.210          H  
ATOM    558 1HG2 VAL A  35       4.358  48.274  -4.809  1.00  0.210          H  
ATOM    559 2HG2 VAL A  35       5.304  46.929  -5.485  1.00  0.210          H  
ATOM    560 3HG2 VAL A  35       5.182  48.449  -6.354  1.00  0.210          H  
ATOM    561  N   VAL A  36       1.682  46.257  -9.004  1.00  0.100          N  
ATOM    562  CA  VAL A  36       0.671  45.429  -9.654  1.00  0.100          C  
ATOM    563  C   VAL A  36       1.272  44.577 -10.764  1.00  0.090          C  
ATOM    564  O   VAL A  36       1.000  43.382 -10.856  1.00  0.090          O  
ATOM    565  CB  VAL A  36      -0.472  46.277 -10.234  1.00  0.140          C  
ATOM    566  CG1 VAL A  36      -1.429  45.411 -11.136  1.00  0.140          C  
ATOM    567  CG2 VAL A  36      -1.237  46.852  -9.095  1.00  0.140          C  
ATOM    568  H   VAL A  36       1.634  47.280  -9.045  1.00  0.120          H  
ATOM    569  HA  VAL A  36       0.250  44.762  -8.904  1.00  0.120          H  
ATOM    570  HB  VAL A  36      -0.055  47.079 -10.840  1.00  0.170          H  
ATOM    571 1HG1 VAL A  36      -2.227  46.043 -11.525  1.00  0.170          H  
ATOM    572 2HG1 VAL A  36      -0.886  44.986 -11.978  1.00  0.170          H  
ATOM    573 3HG1 VAL A  36      -1.856  44.602 -10.545  1.00  0.170          H  
ATOM    574 1HG2 VAL A  36      -2.033  47.453  -9.475  1.00  0.170          H  
ATOM    575 2HG2 VAL A  36      -1.648  46.051  -8.484  1.00  0.170          H  
ATOM    576 3HG2 VAL A  36      -0.580  47.456  -8.497  1.00  0.170          H  
ATOM    577  N   ALA A  37       2.110  45.168 -11.618  1.00  0.090          N  
ATOM    578  CA  ALA A  37       2.689  44.434 -12.736  1.00  0.090          C  
ATOM    579  C   ALA A  37       3.474  43.203 -12.271  1.00  0.080          C  
ATOM    580  O   ALA A  37       3.390  42.149 -12.910  1.00  0.080          O  
ATOM    581  CB  ALA A  37       3.590  45.351 -13.551  1.00  0.130          C  
ATOM    582  H   ALA A  37       2.317  46.168 -11.520  1.00  0.110          H  
ATOM    583  HA  ALA A  37       1.873  44.092 -13.364  1.00  0.110          H  
ATOM    584 1HB  ALA A  37       3.986  44.816 -14.394  1.00  0.150          H  
ATOM    585 2HB  ALA A  37       3.015  46.208 -13.903  1.00  0.150          H  
ATOM    586 3HB  ALA A  37       4.406  45.697 -12.926  1.00  0.150          H  
ATOM    587  N   SER A  38       4.128  43.294 -11.105  1.00  0.090          N  
ATOM    588  CA  SER A  38       4.976  42.227 -10.567  1.00  0.080          C  
ATOM    589  C   SER A  38       4.250  40.909 -10.351  1.00  0.080          C  
ATOM    590  O   SER A  38       4.886  39.852 -10.295  1.00  0.080          O  
ATOM    591  CB  SER A  38       5.595  42.628  -9.241  1.00  0.120          C  
ATOM    592  OG  SER A  38       4.655  42.589  -8.192  1.00  0.120          O  
ATOM    593  H   SER A  38       4.149  44.207 -10.643  1.00  0.110          H  
ATOM    594  HA  SER A  38       5.769  42.048 -11.262  1.00  0.100          H  
ATOM    595 1HB  SER A  38       6.424  41.961  -9.017  1.00  0.140          H  
ATOM    596 2HB  SER A  38       6.001  43.637  -9.328  1.00  0.140          H  
ATOM    597  HG  SER A  38       4.041  43.340  -8.308  1.00  0.140          H  
ATOM    598  N   ILE A  39       2.910  40.917 -10.277  1.00  0.080          N  
ATOM    599  CA  ILE A  39       2.182  39.662 -10.073  1.00  0.080          C  
ATOM    600  C   ILE A  39       2.466  38.692 -11.221  1.00  0.080          C  
ATOM    601  O   ILE A  39       2.461  37.467 -11.033  1.00  0.080          O  
ATOM    602  CB  ILE A  39       0.649  39.882  -9.952  1.00  0.110          C  
ATOM    603  CG1 ILE A  39      -0.013  38.587  -9.338  1.00  0.110          C  
ATOM    604  CG2 ILE A  39       0.007  40.226 -11.344  1.00  0.110          C  
ATOM    605  CD1 ILE A  39      -1.459  38.748  -8.885  1.00  0.110          C  
ATOM    606  H   ILE A  39       2.400  41.805 -10.374  1.00  0.100          H  
ATOM    607  HA  ILE A  39       2.533  39.212  -9.148  1.00  0.100          H  
ATOM    608  HB  ILE A  39       0.475  40.714  -9.268  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39       0.017  37.791 -10.076  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39       0.574  38.276  -8.468  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39      -1.042  40.404 -11.214  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39       0.468  41.125 -11.749  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39       0.135  39.409 -12.048  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39      -1.813  37.801  -8.470  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39      -1.520  39.522  -8.118  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39      -2.086  39.021  -9.727  1.00  0.130          H  
ATOM    617  N   ALA A  40       2.772  39.248 -12.403  1.00  0.080          N  
ATOM    618  CA  ALA A  40       3.026  38.499 -13.613  1.00  0.070          C  
ATOM    619  C   ALA A  40       4.139  37.489 -13.441  1.00  0.070          C  
ATOM    620  O   ALA A  40       4.121  36.442 -14.092  1.00  0.070          O  
ATOM    621  CB  ALA A  40       3.390  39.457 -14.723  1.00  0.100          C  
ATOM    622  H   ALA A  40       2.795  40.271 -12.478  1.00  0.100          H  
ATOM    623  HA  ALA A  40       2.114  37.968 -13.877  1.00  0.080          H  
ATOM    624 1HB  ALA A  40       3.549  38.918 -15.624  1.00  0.120          H  
ATOM    625 2HB  ALA A  40       2.593  40.165 -14.861  1.00  0.120          H  
ATOM    626 3HB  ALA A  40       4.280  39.982 -14.461  1.00  0.120          H  
ATOM    627  N   ALA A  41       5.150  37.803 -12.624  1.00  0.070          N  
ATOM    628  CA  ALA A  41       6.242  36.866 -12.440  1.00  0.070          C  
ATOM    629  C   ALA A  41       5.749  35.577 -11.772  1.00  0.070          C  
ATOM    630  O   ALA A  41       6.256  34.486 -12.063  1.00  0.070          O  
ATOM    631  CB  ALA A  41       7.359  37.500 -11.625  1.00  0.100          C  
ATOM    632  H   ALA A  41       5.144  38.669 -12.075  1.00  0.080          H  
ATOM    633  HA  ALA A  41       6.630  36.609 -13.422  1.00  0.080          H  
ATOM    634 1HB  ALA A  41       8.182  36.794 -11.523  1.00  0.120          H  
ATOM    635 2HB  ALA A  41       7.710  38.395 -12.139  1.00  0.120          H  
ATOM    636 3HB  ALA A  41       6.982  37.769 -10.641  1.00  0.120          H  
ATOM    637  N   GLY A  42       4.781  35.693 -10.848  1.00  0.090          N  
ATOM    638  CA  GLY A  42       4.291  34.534 -10.114  1.00  0.090          C  
ATOM    639  C   GLY A  42       3.433  33.695 -11.016  1.00  0.080          C  
ATOM    640  O   GLY A  42       3.540  32.459 -11.058  1.00  0.100          O  
ATOM    641  H   GLY A  42       4.316  36.589 -10.692  1.00  0.110          H  
ATOM    642 1HA  GLY A  42       5.125  33.944  -9.753  1.00  0.110          H  
ATOM    643 2HA  GLY A  42       3.712  34.860  -9.253  1.00  0.110          H  
ATOM    644  N   VAL A  43       2.606  34.391 -11.779  1.00  0.070          N  
ATOM    645  CA  VAL A  43       1.673  33.735 -12.657  1.00  0.070          C  
ATOM    646  C   VAL A  43       2.423  32.963 -13.740  1.00  0.070          C  
ATOM    647  O   VAL A  43       2.102  31.804 -14.000  1.00  0.070          O  
ATOM    648  CB  VAL A  43       0.710  34.777 -13.240  1.00  0.100          C  
ATOM    649  CG1 VAL A  43      -0.192  34.165 -14.303  1.00  0.100          C  
ATOM    650  CG2 VAL A  43      -0.111  35.364 -12.097  1.00  0.100          C  
ATOM    651  H   VAL A  43       2.610  35.412 -11.688  1.00  0.080          H  
ATOM    652  HA  VAL A  43       1.090  33.026 -12.070  1.00  0.080          H  
ATOM    653  HB  VAL A  43       1.291  35.569 -13.713  1.00  0.120          H  
ATOM    654 1HG1 VAL A  43      -0.853  34.929 -14.685  1.00  0.120          H  
ATOM    655 2HG1 VAL A  43       0.405  33.761 -15.124  1.00  0.120          H  
ATOM    656 3HG1 VAL A  43      -0.786  33.362 -13.863  1.00  0.120          H  
ATOM    657 1HG2 VAL A  43      -0.751  36.112 -12.483  1.00  0.120          H  
ATOM    658 2HG2 VAL A  43      -0.699  34.578 -11.624  1.00  0.120          H  
ATOM    659 3HG2 VAL A  43       0.548  35.810 -11.364  1.00  0.120          H  
ATOM    660  N   GLN A  44       3.430  33.580 -14.374  1.00  0.080          N  
ATOM    661  CA  GLN A  44       4.184  32.842 -15.374  1.00  0.090          C  
ATOM    662  C   GLN A  44       5.019  31.713 -14.811  1.00  0.080          C  
ATOM    663  O   GLN A  44       5.106  30.655 -15.439  1.00  0.090          O  
ATOM    664  CB  GLN A  44       5.079  33.744 -16.191  1.00  0.120          C  
ATOM    665  CG  GLN A  44       4.361  34.590 -17.160  1.00  0.120          C  
ATOM    666  CD  GLN A  44       3.563  33.779 -18.164  1.00  0.120          C  
ATOM    667  OE1 GLN A  44       2.350  33.972 -18.288  1.00  0.120          O  
ATOM    668  NE2 GLN A  44       4.218  32.858 -18.881  1.00  0.120          N  
ATOM    669  H   GLN A  44       3.662  34.556 -14.166  1.00  0.100          H  
ATOM    670  HA  GLN A  44       3.462  32.388 -16.049  1.00  0.110          H  
ATOM    671 1HB  GLN A  44       5.599  34.424 -15.520  1.00  0.150          H  
ATOM    672 2HB  GLN A  44       5.828  33.160 -16.697  1.00  0.150          H  
ATOM    673 1HG  GLN A  44       3.699  35.271 -16.631  1.00  0.150          H  
ATOM    674 2HG  GLN A  44       5.106  35.121 -17.707  1.00  0.150          H  
ATOM    675 1HE2 GLN A  44       3.723  32.303 -19.551  1.00  0.150          H  
ATOM    676 2HE2 GLN A  44       5.222  32.714 -18.763  1.00  0.150          H  
ATOM    677  N   PHE A  45       5.590  31.866 -13.610  1.00  0.080          N  
ATOM    678  CA  PHE A  45       6.396  30.791 -13.042  1.00  0.080          C  
ATOM    679  C   PHE A  45       5.583  29.501 -13.070  1.00  0.090          C  
ATOM    680  O   PHE A  45       6.064  28.444 -13.504  1.00  0.130          O  
ATOM    681  CB  PHE A  45       6.773  31.098 -11.599  1.00  0.110          C  
ATOM    682  CG  PHE A  45       7.617  30.041 -10.948  1.00  0.110          C  
ATOM    683  CD1 PHE A  45       8.968  30.126 -10.979  1.00  0.110          C  
ATOM    684  CD2 PHE A  45       7.056  28.957 -10.352  1.00  0.110          C  
ATOM    685  CE1 PHE A  45       9.758  29.144 -10.415  1.00  0.110          C  
ATOM    686  CE2 PHE A  45       7.829  27.970  -9.800  1.00  0.110          C  
ATOM    687  CZ  PHE A  45       9.179  28.064  -9.835  1.00  0.110          C  
ATOM    688  H   PHE A  45       5.538  32.755 -13.100  1.00  0.100          H  
ATOM    689  HA  PHE A  45       7.298  30.668 -13.641  1.00  0.100          H  
ATOM    690 1HB  PHE A  45       7.322  32.040 -11.578  1.00  0.130          H  
ATOM    691 2HB  PHE A  45       5.870  31.236 -11.007  1.00  0.130          H  
ATOM    692  HD1 PHE A  45       9.406  30.981 -11.459  1.00  0.130          H  
ATOM    693  HD2 PHE A  45       5.981  28.879 -10.331  1.00  0.130          H  
ATOM    694  HE1 PHE A  45      10.845  29.224 -10.448  1.00  0.130          H  
ATOM    695  HE2 PHE A  45       7.366  27.112  -9.338  1.00  0.130          H  
ATOM    696  HZ  PHE A  45       9.794  27.280  -9.399  1.00  0.130          H  
ATOM    697  N   GLY A  46       4.323  29.607 -12.615  1.00  0.070          N  
ATOM    698  CA  GLY A  46       3.379  28.493 -12.517  1.00  0.080          C  
ATOM    699  C   GLY A  46       3.124  27.716 -13.823  1.00  0.090          C  
ATOM    700  O   GLY A  46       2.627  26.580 -13.772  1.00  0.130          O  
ATOM    701  H   GLY A  46       4.022  30.526 -12.261  1.00  0.080          H  
ATOM    702 1HA  GLY A  46       3.716  27.810 -11.746  1.00  0.100          H  
ATOM    703 2HA  GLY A  46       2.430  28.894 -12.166  1.00  0.100          H  
ATOM    704  N   TRP A  47       3.403  28.332 -14.975  1.00  0.090          N  
ATOM    705  CA  TRP A  47       3.218  27.688 -16.267  1.00  0.110          C  
ATOM    706  C   TRP A  47       4.554  27.255 -16.859  1.00  0.100          C  
ATOM    707  O   TRP A  47       4.698  26.161 -17.405  1.00  0.120          O  
ATOM    708  CB  TRP A  47       2.564  28.663 -17.242  1.00  0.150          C  
ATOM    709  CG  TRP A  47       1.140  28.964 -16.958  1.00  0.150          C  
ATOM    710  CD1 TRP A  47       0.630  30.114 -16.432  1.00  0.150          C  
ATOM    711  CD2 TRP A  47       0.011  28.104 -17.215  1.00  0.150          C  
ATOM    712  NE1 TRP A  47      -0.735  30.025 -16.348  1.00  0.150          N  
ATOM    713  CE2 TRP A  47      -1.131  28.807 -16.829  1.00  0.150          C  
ATOM    714  CE3 TRP A  47      -0.120  26.811 -17.745  1.00  0.150          C  
ATOM    715  CZ2 TRP A  47      -2.393  28.271 -16.962  1.00  0.150          C  
ATOM    716  CZ3 TRP A  47      -1.387  26.273 -17.874  1.00  0.150          C  
ATOM    717  CH2 TRP A  47      -2.492  26.985 -17.496  1.00  0.150          C  
ATOM    718  H   TRP A  47       3.830  29.258 -14.949  1.00  0.110          H  
ATOM    719  HA  TRP A  47       2.585  26.812 -16.140  1.00  0.130          H  
ATOM    720 1HB  TRP A  47       3.115  29.609 -17.217  1.00  0.180          H  
ATOM    721 2HB  TRP A  47       2.638  28.271 -18.253  1.00  0.180          H  
ATOM    722  HD1 TRP A  47       1.220  30.976 -16.128  1.00  0.180          H  
ATOM    723  HE1 TRP A  47      -1.354  30.741 -15.993  1.00  0.180          H  
ATOM    724  HE3 TRP A  47       0.759  26.244 -18.051  1.00  0.180          H  
ATOM    725  HZ2 TRP A  47      -3.293  28.813 -16.667  1.00  0.180          H  
ATOM    726  HZ3 TRP A  47      -1.487  25.271 -18.287  1.00  0.180          H  
ATOM    727  HH2 TRP A  47      -3.480  26.530 -17.612  1.00  0.180          H  
ATOM    728  N   ALA A  48       5.552  28.121 -16.729  1.00  0.090          N  
ATOM    729  CA  ALA A  48       6.885  27.910 -17.275  1.00  0.090          C  
ATOM    730  C   ALA A  48       7.548  26.664 -16.689  1.00  0.090          C  
ATOM    731  O   ALA A  48       8.240  25.925 -17.392  1.00  0.090          O  
ATOM    732  CB  ALA A  48       7.699  29.148 -17.020  1.00  0.130          C  
ATOM    733  H   ALA A  48       5.377  29.004 -16.246  1.00  0.110          H  
ATOM    734  HA  ALA A  48       6.799  27.759 -18.350  1.00  0.110          H  
ATOM    735 1HB  ALA A  48       8.698  29.051 -17.425  1.00  0.150          H  
ATOM    736 2HB  ALA A  48       7.192  29.988 -17.487  1.00  0.150          H  
ATOM    737 3HB  ALA A  48       7.747  29.315 -15.965  1.00  0.150          H  
ATOM    738  N   LEU A  49       7.268  26.372 -15.421  1.00  0.110          N  
ATOM    739  CA  LEU A  49       7.846  25.213 -14.744  1.00  0.130          C  
ATOM    740  C   LEU A  49       7.428  23.898 -15.402  1.00  0.100          C  
ATOM    741  O   LEU A  49       8.070  22.868 -15.205  1.00  0.120          O  
ATOM    742  CB  LEU A  49       7.451  25.182 -13.244  1.00  0.170          C  
ATOM    743  CG  LEU A  49       5.924  24.879 -12.874  1.00  0.170          C  
ATOM    744  CD1 LEU A  49       5.655  23.336 -12.715  1.00  0.170          C  
ATOM    745  CD2 LEU A  49       5.563  25.599 -11.580  1.00  0.170          C  
ATOM    746  H   LEU A  49       6.702  27.035 -14.880  1.00  0.130          H  
ATOM    747  HA  LEU A  49       8.928  25.293 -14.806  1.00  0.160          H  
ATOM    748 1HB  LEU A  49       8.066  24.432 -12.764  1.00  0.210          H  
ATOM    749 2HB  LEU A  49       7.706  26.156 -12.810  1.00  0.210          H  
ATOM    750  HG  LEU A  49       5.289  25.258 -13.676  1.00  0.210          H  
ATOM    751 1HD1 LEU A  49       4.623  23.187 -12.478  1.00  0.210          H  
ATOM    752 2HD1 LEU A  49       5.874  22.789 -13.604  1.00  0.210          H  
ATOM    753 3HD1 LEU A  49       6.249  22.937 -11.928  1.00  0.210          H  
ATOM    754 1HD2 LEU A  49       4.514  25.419 -11.354  1.00  0.210          H  
ATOM    755 2HD2 LEU A  49       6.165  25.247 -10.763  1.00  0.210          H  
ATOM    756 3HD2 LEU A  49       5.731  26.658 -11.709  1.00  0.210          H  
ATOM    757  N   GLN A  50       6.322  23.894 -16.143  1.00  0.090          N  
ATOM    758  CA  GLN A  50       5.824  22.666 -16.716  1.00  0.090          C  
ATOM    759  C   GLN A  50       6.493  22.315 -18.055  1.00  0.080          C  
ATOM    760  O   GLN A  50       6.358  21.179 -18.526  1.00  0.110          O  
ATOM    761  CB  GLN A  50       4.297  22.787 -16.871  1.00  0.130          C  
ATOM    762  CG  GLN A  50       3.553  22.920 -15.525  1.00  0.130          C  
ATOM    763  CD  GLN A  50       2.040  23.025 -15.645  1.00  0.130          C  
ATOM    764  OE1 GLN A  50       1.388  22.104 -16.153  1.00  0.130          O  
ATOM    765  NE2 GLN A  50       1.467  24.145 -15.178  1.00  0.130          N  
ATOM    766  H   GLN A  50       5.827  24.767 -16.347  1.00  0.110          H  
ATOM    767  HA  GLN A  50       6.031  21.860 -16.015  1.00  0.110          H  
ATOM    768 1HB  GLN A  50       4.069  23.678 -17.456  1.00  0.150          H  
ATOM    769 2HB  GLN A  50       3.909  21.948 -17.407  1.00  0.150          H  
ATOM    770 1HG  GLN A  50       3.790  22.061 -14.903  1.00  0.150          H  
ATOM    771 2HG  GLN A  50       3.894  23.835 -15.047  1.00  0.150          H  
ATOM    772 1HE2 GLN A  50       0.476  24.253 -15.224  1.00  0.150          H  
ATOM    773 2HE2 GLN A  50       2.022  24.908 -14.760  1.00  0.150          H  
ATOM    774  N   LEU A  51       7.312  23.221 -18.614  1.00  0.060          N  
ATOM    775  CA  LEU A  51       7.941  23.000 -19.925  1.00  0.060          C  
ATOM    776  C   LEU A  51       8.632  21.646 -20.094  1.00  0.070          C  
ATOM    777  O   LEU A  51       8.454  20.982 -21.118  1.00  0.090          O  
ATOM    778  CB  LEU A  51       8.992  24.101 -20.188  1.00  0.080          C  
ATOM    779  CG  LEU A  51       9.852  23.979 -21.511  1.00  0.080          C  
ATOM    780  CD1 LEU A  51       8.968  24.075 -22.742  1.00  0.080          C  
ATOM    781  CD2 LEU A  51      10.894  25.077 -21.528  1.00  0.080          C  
ATOM    782  H   LEU A  51       7.469  24.120 -18.142  1.00  0.070          H  
ATOM    783  HA  LEU A  51       7.155  23.076 -20.673  1.00  0.070          H  
ATOM    784 1HB  LEU A  51       8.476  25.060 -20.213  1.00  0.100          H  
ATOM    785 2HB  LEU A  51       9.682  24.122 -19.345  1.00  0.100          H  
ATOM    786  HG  LEU A  51      10.355  23.011 -21.529  1.00  0.100          H  
ATOM    787 1HD1 LEU A  51       9.586  23.983 -23.636  1.00  0.100          H  
ATOM    788 2HD1 LEU A  51       8.232  23.273 -22.740  1.00  0.100          H  
ATOM    789 3HD1 LEU A  51       8.458  25.038 -22.751  1.00  0.100          H  
ATOM    790 1HD2 LEU A  51      11.487  24.989 -22.412  1.00  0.100          H  
ATOM    791 2HD2 LEU A  51      10.407  26.030 -21.533  1.00  0.100          H  
ATOM    792 3HD2 LEU A  51      11.535  24.994 -20.649  1.00  0.100          H  
ATOM    793  N   SER A  52       9.440  21.244 -19.117  1.00  0.070          N  
ATOM    794  CA  SER A  52      10.183  19.991 -19.194  1.00  0.070          C  
ATOM    795  C   SER A  52       9.639  18.909 -18.261  1.00  0.090          C  
ATOM    796  O   SER A  52      10.254  17.850 -18.105  1.00  0.100          O  
ATOM    797  CB  SER A  52      11.644  20.253 -18.884  1.00  0.100          C  
ATOM    798  OG  SER A  52      11.805  20.737 -17.579  1.00  0.100          O  
ATOM    799  H   SER A  52       9.559  21.825 -18.300  1.00  0.080          H  
ATOM    800  HA  SER A  52      10.113  19.619 -20.217  1.00  0.080          H  
ATOM    801 1HB  SER A  52      12.213  19.333 -19.004  1.00  0.120          H  
ATOM    802 2HB  SER A  52      12.040  20.979 -19.593  1.00  0.120          H  
ATOM    803  HG  SER A  52      12.753  20.886 -17.465  1.00  0.120          H  
ATOM    804  N   LEU A  53       8.513  19.179 -17.604  1.00  0.090          N  
ATOM    805  CA  LEU A  53       7.966  18.234 -16.639  1.00  0.110          C  
ATOM    806  C   LEU A  53       6.598  17.670 -17.004  1.00  0.090          C  
ATOM    807  O   LEU A  53       6.295  16.514 -16.683  1.00  0.110          O  
ATOM    808  CB  LEU A  53       7.912  18.877 -15.255  1.00  0.150          C  
ATOM    809  CG  LEU A  53       9.263  19.303 -14.584  1.00  0.150          C  
ATOM    810  CD1 LEU A  53       8.964  20.029 -13.272  1.00  0.150          C  
ATOM    811  CD2 LEU A  53      10.125  18.062 -14.285  1.00  0.150          C  
ATOM    812  H   LEU A  53       8.009  20.036 -17.824  1.00  0.110          H  
ATOM    813  HA  LEU A  53       8.637  17.382 -16.590  1.00  0.130          H  
ATOM    814 1HB  LEU A  53       7.303  19.772 -15.329  1.00  0.180          H  
ATOM    815 2HB  LEU A  53       7.440  18.181 -14.603  1.00  0.180          H  
ATOM    816  HG  LEU A  53       9.811  19.984 -15.245  1.00  0.180          H  
ATOM    817 1HD1 LEU A  53       9.902  20.318 -12.807  1.00  0.180          H  
ATOM    818 2HD1 LEU A  53       8.365  20.921 -13.464  1.00  0.180          H  
ATOM    819 3HD1 LEU A  53       8.430  19.365 -12.614  1.00  0.180          H  
ATOM    820 1HD2 LEU A  53      11.054  18.388 -13.809  1.00  0.180          H  
ATOM    821 2HD2 LEU A  53       9.583  17.389 -13.614  1.00  0.180          H  
ATOM    822 3HD2 LEU A  53      10.368  17.542 -15.206  1.00  0.180          H  
ATOM    823  N   LEU A  54       5.756  18.456 -17.671  1.00  0.090          N  
ATOM    824  CA  LEU A  54       4.425  17.956 -17.928  1.00  0.140          C  
ATOM    825  C   LEU A  54       4.433  16.757 -18.864  1.00  0.080          C  
ATOM    826  O   LEU A  54       3.764  15.768 -18.583  1.00  0.110          O  
ATOM    827  CB  LEU A  54       3.518  19.058 -18.484  1.00  0.180          C  
ATOM    828  CG  LEU A  54       2.042  18.659 -18.790  1.00  0.180          C  
ATOM    829  CD1 LEU A  54       1.359  18.173 -17.508  1.00  0.180          C  
ATOM    830  CD2 LEU A  54       1.293  19.868 -19.359  1.00  0.180          C  
ATOM    831  H   LEU A  54       6.011  19.402 -17.962  1.00  0.110          H  
ATOM    832  HA  LEU A  54       4.022  17.639 -16.971  1.00  0.170          H  
ATOM    833 1HB  LEU A  54       3.480  19.840 -17.749  1.00  0.210          H  
ATOM    834 2HB  LEU A  54       3.968  19.461 -19.392  1.00  0.210          H  
ATOM    835  HG  LEU A  54       2.023  17.851 -19.521  1.00  0.210          H  
ATOM    836 1HD1 LEU A  54       0.356  17.908 -17.749  1.00  0.210          H  
ATOM    837 2HD1 LEU A  54       1.860  17.304 -17.106  1.00  0.210          H  
ATOM    838 3HD1 LEU A  54       1.362  18.974 -16.763  1.00  0.210          H  
ATOM    839 1HD2 LEU A  54       0.260  19.592 -19.578  1.00  0.210          H  
ATOM    840 2HD2 LEU A  54       1.304  20.683 -18.626  1.00  0.210          H  
ATOM    841 3HD2 LEU A  54       1.781  20.199 -20.275  1.00  0.210          H  
ATOM    842  N   THR A  55       5.208  16.770 -19.952  1.00  0.090          N  
ATOM    843  CA  THR A  55       5.099  15.613 -20.831  1.00  0.130          C  
ATOM    844  C   THR A  55       5.412  14.297 -20.095  1.00  0.110          C  
ATOM    845  O   THR A  55       4.637  13.350 -20.257  1.00  0.110          O  
ATOM    846  CB  THR A  55       5.897  15.779 -22.155  1.00  0.170          C  
ATOM    847  OG1 THR A  55       5.341  16.869 -22.910  1.00  0.170          O  
ATOM    848  CG2 THR A  55       5.810  14.480 -22.962  1.00  0.170          C  
ATOM    849  H   THR A  55       5.789  17.565 -20.183  1.00  0.110          H  
ATOM    850  HA  THR A  55       4.057  15.547 -21.144  1.00  0.160          H  
ATOM    851  HB  THR A  55       6.915  16.015 -21.964  1.00  0.200          H  
ATOM    852  HG1 THR A  55       5.917  17.073 -23.655  1.00  0.200          H  
ATOM    853 1HG2 THR A  55       6.352  14.599 -23.896  1.00  0.200          H  
ATOM    854 2HG2 THR A  55       6.250  13.660 -22.398  1.00  0.200          H  
ATOM    855 3HG2 THR A  55       4.766  14.253 -23.174  1.00  0.200          H  
ATOM    856  N   PRO A  56       6.532  14.143 -19.343  1.00  0.110          N  
ATOM    857  CA  PRO A  56       6.787  12.978 -18.516  1.00  0.110          C  
ATOM    858  C   PRO A  56       5.632  12.639 -17.572  1.00  0.100          C  
ATOM    859  O   PRO A  56       5.325  11.464 -17.388  1.00  0.120          O  
ATOM    860  CB  PRO A  56       8.023  13.410 -17.741  1.00  0.170          C  
ATOM    861  CG  PRO A  56       8.752  14.336 -18.677  1.00  0.170          C  
ATOM    862  CD  PRO A  56       7.677  15.094 -19.395  1.00  0.170          C  
ATOM    863  HA  PRO A  56       7.017  12.122 -19.167  1.00  0.130          H  
ATOM    864 1HB  PRO A  56       7.719  13.914 -16.814  1.00  0.200          H  
ATOM    865 2HB  PRO A  56       8.610  12.530 -17.464  1.00  0.200          H  
ATOM    866 1HG  PRO A  56       9.413  15.014 -18.106  1.00  0.200          H  
ATOM    867 2HG  PRO A  56       9.398  13.761 -19.353  1.00  0.200          H  
ATOM    868 1HD  PRO A  56       7.482  16.017 -18.896  1.00  0.200          H  
ATOM    869 2HD  PRO A  56       8.041  15.233 -20.391  1.00  0.200          H  
ATOM    870  N   TYR A  57       4.932  13.652 -17.043  1.00  0.080          N  
ATOM    871  CA  TYR A  57       3.826  13.408 -16.124  1.00  0.080          C  
ATOM    872  C   TYR A  57       2.643  12.794 -16.847  1.00  0.070          C  
ATOM    873  O   TYR A  57       2.023  11.850 -16.354  1.00  0.080          O  
ATOM    874  CB  TYR A  57       3.469  14.692 -15.391  1.00  0.110          C  
ATOM    875  CG  TYR A  57       2.429  14.565 -14.306  1.00  0.110          C  
ATOM    876  CD1 TYR A  57       2.525  13.538 -13.381  1.00  0.110          C  
ATOM    877  CD2 TYR A  57       1.432  15.524 -14.171  1.00  0.110          C  
ATOM    878  CE1 TYR A  57       1.655  13.452 -12.359  1.00  0.110          C  
ATOM    879  CE2 TYR A  57       0.553  15.434 -13.114  1.00  0.110          C  
ATOM    880  CZ  TYR A  57       0.668  14.394 -12.214  1.00  0.110          C  
ATOM    881  OH  TYR A  57      -0.176  14.296 -11.153  1.00  0.110          O  
ATOM    882  H   TYR A  57       5.212  14.629 -17.203  1.00  0.100          H  
ATOM    883  HA  TYR A  57       4.169  12.685 -15.397  1.00  0.100          H  
ATOM    884 1HB  TYR A  57       4.379  15.095 -14.949  1.00  0.130          H  
ATOM    885 2HB  TYR A  57       3.115  15.422 -16.108  1.00  0.130          H  
ATOM    886  HD1 TYR A  57       3.302  12.791 -13.455  1.00  0.130          H  
ATOM    887  HD2 TYR A  57       1.358  16.347 -14.877  1.00  0.130          H  
ATOM    888  HE1 TYR A  57       1.751  12.646 -11.643  1.00  0.130          H  
ATOM    889  HE2 TYR A  57      -0.225  16.180 -12.981  1.00  0.130          H  
ATOM    890  HH  TYR A  57      -0.669  15.141 -11.048  1.00  0.130          H  
ATOM    891  N   VAL A  58       2.338  13.332 -18.011  1.00  0.060          N  
ATOM    892  CA  VAL A  58       1.251  12.853 -18.844  1.00  0.110          C  
ATOM    893  C   VAL A  58       1.536  11.383 -19.201  1.00  0.100          C  
ATOM    894  O   VAL A  58       0.628  10.533 -19.183  1.00  0.100          O  
ATOM    895  CB  VAL A  58       1.151  13.779 -20.071  1.00  0.130          C  
ATOM    896  CG1 VAL A  58       0.196  13.275 -21.125  1.00  0.130          C  
ATOM    897  CG2 VAL A  58       0.687  15.141 -19.583  1.00  0.130          C  
ATOM    898  H   VAL A  58       2.901  14.137 -18.308  1.00  0.070          H  
ATOM    899  HA  VAL A  58       0.324  12.908 -18.278  1.00  0.130          H  
ATOM    900  HB  VAL A  58       2.140  13.858 -20.521  1.00  0.160          H  
ATOM    901 1HG1 VAL A  58       0.174  13.970 -21.959  1.00  0.160          H  
ATOM    902 2HG1 VAL A  58       0.504  12.293 -21.485  1.00  0.160          H  
ATOM    903 3HG1 VAL A  58      -0.766  13.221 -20.693  1.00  0.160          H  
ATOM    904 1HG2 VAL A  58       0.676  15.795 -20.413  1.00  0.160          H  
ATOM    905 2HG2 VAL A  58      -0.306  15.065 -19.140  1.00  0.160          H  
ATOM    906 3HG2 VAL A  58       1.370  15.516 -18.845  1.00  0.160          H  
ATOM    907  N   GLN A  59       2.803  11.093 -19.538  1.00  0.110          N  
ATOM    908  CA  GLN A  59       3.229   9.732 -19.843  1.00  0.120          C  
ATOM    909  C   GLN A  59       3.097   8.804 -18.615  1.00  0.120          C  
ATOM    910  O   GLN A  59       2.622   7.676 -18.757  1.00  0.130          O  
ATOM    911  CB  GLN A  59       4.671   9.745 -20.345  1.00  0.160          C  
ATOM    912  CG  GLN A  59       4.847  10.383 -21.717  1.00  0.160          C  
ATOM    913  CD  GLN A  59       6.302  10.538 -22.083  1.00  0.160          C  
ATOM    914  OE1 GLN A  59       7.175  10.340 -21.232  1.00  0.160          O  
ATOM    915  NE2 GLN A  59       6.575  10.890 -23.332  1.00  0.160          N  
ATOM    916  H   GLN A  59       3.481  11.861 -19.586  1.00  0.130          H  
ATOM    917  HA  GLN A  59       2.589   9.343 -20.632  1.00  0.140          H  
ATOM    918 1HB  GLN A  59       5.288  10.294 -19.643  1.00  0.200          H  
ATOM    919 2HB  GLN A  59       5.052   8.728 -20.389  1.00  0.200          H  
ATOM    920 1HG  GLN A  59       4.375   9.745 -22.461  1.00  0.200          H  
ATOM    921 2HG  GLN A  59       4.381  11.363 -21.723  1.00  0.200          H  
ATOM    922 1HE2 GLN A  59       7.525  11.006 -23.623  1.00  0.200          H  
ATOM    923 2HE2 GLN A  59       5.832  11.039 -23.987  1.00  0.200          H  
ATOM    924  N   LEU A  60       3.457   9.286 -17.404  1.00  0.120          N  
ATOM    925  CA  LEU A  60       3.317   8.492 -16.170  1.00  0.120          C  
ATOM    926  C   LEU A  60       1.842   8.179 -15.868  1.00  0.130          C  
ATOM    927  O   LEU A  60       1.511   7.062 -15.435  1.00  0.190          O  
ATOM    928  CB  LEU A  60       3.913   9.237 -14.941  1.00  0.170          C  
ATOM    929  CG  LEU A  60       5.485   9.416 -14.844  1.00  0.170          C  
ATOM    930  CD1 LEU A  60       5.823  10.386 -13.663  1.00  0.170          C  
ATOM    931  CD2 LEU A  60       6.158   8.062 -14.620  1.00  0.170          C  
ATOM    932  H   LEU A  60       3.910  10.202 -17.358  1.00  0.140          H  
ATOM    933  HA  LEU A  60       3.835   7.549 -16.313  1.00  0.140          H  
ATOM    934 1HB  LEU A  60       3.479  10.234 -14.920  1.00  0.200          H  
ATOM    935 2HB  LEU A  60       3.587   8.718 -14.042  1.00  0.200          H  
ATOM    936  HG  LEU A  60       5.860   9.843 -15.756  1.00  0.200          H  
ATOM    937 1HD1 LEU A  60       6.898  10.517 -13.604  1.00  0.200          H  
ATOM    938 2HD1 LEU A  60       5.356  11.349 -13.833  1.00  0.200          H  
ATOM    939 3HD1 LEU A  60       5.453   9.968 -12.729  1.00  0.200          H  
ATOM    940 1HD2 LEU A  60       7.241   8.201 -14.552  1.00  0.200          H  
ATOM    941 2HD2 LEU A  60       5.793   7.620 -13.693  1.00  0.200          H  
ATOM    942 3HD2 LEU A  60       5.941   7.393 -15.446  1.00  0.200          H  
ATOM    943  N   LEU A  61       0.966   9.173 -16.109  1.00  0.100          N  
ATOM    944  CA  LEU A  61      -0.486   9.065 -15.918  1.00  0.130          C  
ATOM    945  C   LEU A  61      -1.112   8.118 -16.947  1.00  0.110          C  
ATOM    946  O   LEU A  61      -2.141   7.477 -16.676  1.00  0.140          O  
ATOM    947  CB  LEU A  61      -1.149  10.460 -16.006  1.00  0.170          C  
ATOM    948  CG  LEU A  61      -0.842  11.505 -14.843  1.00  0.170          C  
ATOM    949  CD1 LEU A  61      -1.408  12.871 -15.231  1.00  0.170          C  
ATOM    950  CD2 LEU A  61      -1.484  11.067 -13.542  1.00  0.170          C  
ATOM    951  H   LEU A  61       1.346  10.076 -16.408  1.00  0.120          H  
ATOM    952  HA  LEU A  61      -0.669   8.650 -14.934  1.00  0.160          H  
ATOM    953 1HB  LEU A  61      -0.825  10.919 -16.938  1.00  0.200          H  
ATOM    954 2HB  LEU A  61      -2.226  10.321 -16.049  1.00  0.200          H  
ATOM    955  HG  LEU A  61       0.231  11.594 -14.705  1.00  0.200          H  
ATOM    956 1HD1 LEU A  61      -1.199  13.586 -14.447  1.00  0.200          H  
ATOM    957 2HD1 LEU A  61      -0.946  13.212 -16.156  1.00  0.200          H  
ATOM    958 3HD1 LEU A  61      -2.482  12.794 -15.363  1.00  0.200          H  
ATOM    959 1HD2 LEU A  61      -1.272  11.805 -12.764  1.00  0.200          H  
ATOM    960 2HD2 LEU A  61      -2.560  10.997 -13.697  1.00  0.200          H  
ATOM    961 3HD2 LEU A  61      -1.096  10.103 -13.232  1.00  0.200          H  
ATOM    962  N   GLY A  62      -0.506   8.044 -18.138  1.00  0.130          N  
ATOM    963  CA  GLY A  62      -1.020   7.189 -19.183  1.00  0.120          C  
ATOM    964  C   GLY A  62      -2.152   7.850 -19.932  1.00  0.120          C  
ATOM    965  O   GLY A  62      -3.099   7.196 -20.348  1.00  0.170          O  
ATOM    966  H   GLY A  62       0.305   8.628 -18.351  1.00  0.160          H  
ATOM    967 1HA  GLY A  62      -0.213   6.930 -19.870  1.00  0.140          H  
ATOM    968 2HA  GLY A  62      -1.368   6.271 -18.737  1.00  0.140          H  
ATOM    969  N   ILE A  63      -2.102   9.162 -20.076  1.00  0.110          N  
ATOM    970  CA  ILE A  63      -3.193   9.831 -20.764  1.00  0.110          C  
ATOM    971  C   ILE A  63      -3.135   9.567 -22.276  1.00  0.130          C  
ATOM    972  O   ILE A  63      -2.094   9.800 -22.888  1.00  0.160          O  
ATOM    973  CB  ILE A  63      -3.144  11.340 -20.523  1.00  0.150          C  
ATOM    974  CG1 ILE A  63      -3.340  11.620 -19.057  1.00  0.150          C  
ATOM    975  CG2 ILE A  63      -4.227  11.995 -21.299  1.00  0.150          C  
ATOM    976  CD1 ILE A  63      -3.062  13.030 -18.584  1.00  0.150          C  
ATOM    977  H   ILE A  63      -1.282   9.672 -19.727  1.00  0.130          H  
ATOM    978  HA  ILE A  63      -4.114   9.480 -20.333  1.00  0.130          H  
ATOM    979  HB  ILE A  63      -2.203  11.704 -20.820  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63      -4.365  11.408 -18.848  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63      -2.717  10.940 -18.489  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63      -4.220  13.062 -21.142  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63      -4.112  11.809 -22.352  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63      -5.159  11.577 -20.959  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63      -3.269  13.089 -17.523  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63      -2.027  13.280 -18.756  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63      -3.689  13.744 -19.095  1.00  0.180          H  
ATOM    988  N   PRO A  64      -4.223   9.081 -22.917  1.00  0.160          N  
ATOM    989  CA  PRO A  64      -4.300   8.832 -24.348  1.00  0.220          C  
ATOM    990  C   PRO A  64      -4.047  10.117 -25.122  1.00  0.300          C  
ATOM    991  O   PRO A  64      -4.491  11.179 -24.695  1.00  0.720          O  
ATOM    992  CB  PRO A  64      -5.753   8.370 -24.538  1.00  0.330          C  
ATOM    993  CG  PRO A  64      -6.173   7.823 -23.191  1.00  0.330          C  
ATOM    994  CD  PRO A  64      -5.450   8.671 -22.171  1.00  0.330          C  
ATOM    995  HA  PRO A  64      -3.578   8.048 -24.624  1.00  0.260          H  
ATOM    996 1HB  PRO A  64      -6.370   9.207 -24.870  1.00  0.400          H  
ATOM    997 2HB  PRO A  64      -5.801   7.611 -25.332  1.00  0.400          H  
ATOM    998 1HG  PRO A  64      -7.268   7.889 -23.085  1.00  0.400          H  
ATOM    999 2HG  PRO A  64      -5.919   6.758 -23.115  1.00  0.400          H  
ATOM   1000 1HD  PRO A  64      -6.051   9.537 -21.868  1.00  0.400          H  
ATOM   1001 2HD  PRO A  64      -5.218   8.002 -21.336  1.00  0.400          H  
ATOM   1002  N   HIS A  65      -3.412  10.021 -26.284  1.00  0.280          N  
ATOM   1003  CA  HIS A  65      -3.149  11.199 -27.114  1.00  0.220          C  
ATOM   1004  C   HIS A  65      -4.367  12.081 -27.337  1.00  0.180          C  
ATOM   1005  O   HIS A  65      -4.331  13.286 -27.071  1.00  0.190          O  
ATOM   1006  CB  HIS A  65      -2.608  10.783 -28.484  1.00  0.330          C  
ATOM   1007  CG  HIS A  65      -2.442  11.935 -29.419  1.00  0.330          C  
ATOM   1008  ND1 HIS A  65      -1.413  12.843 -29.311  1.00  0.330          N  
ATOM   1009  CD2 HIS A  65      -3.189  12.334 -30.478  1.00  0.330          C  
ATOM   1010  CE1 HIS A  65      -1.533  13.751 -30.264  1.00  0.330          C  
ATOM   1011  NE2 HIS A  65      -2.602  13.463 -30.984  1.00  0.330          N  
ATOM   1012  H   HIS A  65      -3.070   9.119 -26.586  1.00  0.340          H  
ATOM   1013  HA  HIS A  65      -2.391  11.812 -26.626  1.00  0.260          H  
ATOM   1014 1HB  HIS A  65      -1.640  10.299 -28.363  1.00  0.400          H  
ATOM   1015 2HB  HIS A  65      -3.281  10.063 -28.945  1.00  0.400          H  
ATOM   1016  HD1 HIS A  65      -0.683  12.837 -28.629  1.00  0.400          H  
ATOM   1017  HD2 HIS A  65      -4.093  11.935 -30.936  1.00  0.400          H  
ATOM   1018  HE1 HIS A  65      -0.812  14.563 -30.349  1.00  0.400          H  
ATOM   1019  N   LYS A  66      -5.433  11.491 -27.877  1.00  0.170          N  
ATOM   1020  CA  LYS A  66      -6.630  12.254 -28.197  1.00  0.180          C  
ATOM   1021  C   LYS A  66      -7.239  12.896 -26.963  1.00  0.160          C  
ATOM   1022  O   LYS A  66      -7.746  14.021 -27.023  1.00  0.160          O  
ATOM   1023  CB  LYS A  66      -7.657  11.367 -28.894  1.00  0.250          C  
ATOM   1024  CG  LYS A  66      -7.267  10.964 -30.314  1.00  0.250          C  
ATOM   1025  CD  LYS A  66      -8.326  10.063 -30.947  1.00  0.250          C  
ATOM   1026  CE  LYS A  66      -7.941   9.655 -32.369  1.00  0.250          C  
ATOM   1027  NZ  LYS A  66      -8.954   8.746 -32.981  1.00  0.250          N  
ATOM   1028  H   LYS A  66      -5.396  10.500 -28.064  1.00  0.200          H  
ATOM   1029  HA  LYS A  66      -6.347  13.055 -28.881  1.00  0.220          H  
ATOM   1030 1HB  LYS A  66      -7.806  10.459 -28.311  1.00  0.300          H  
ATOM   1031 2HB  LYS A  66      -8.613  11.888 -28.941  1.00  0.300          H  
ATOM   1032 1HG  LYS A  66      -7.151  11.864 -30.921  1.00  0.300          H  
ATOM   1033 2HG  LYS A  66      -6.313  10.441 -30.292  1.00  0.300          H  
ATOM   1034 1HD  LYS A  66      -8.446   9.163 -30.343  1.00  0.300          H  
ATOM   1035 2HD  LYS A  66      -9.280  10.589 -30.977  1.00  0.300          H  
ATOM   1036 1HE  LYS A  66      -7.852  10.550 -32.984  1.00  0.300          H  
ATOM   1037 2HE  LYS A  66      -6.978   9.145 -32.346  1.00  0.300          H  
ATOM   1038 1HZ  LYS A  66      -8.664   8.500 -33.918  1.00  0.300          H  
ATOM   1039 2HZ  LYS A  66      -9.037   7.906 -32.425  1.00  0.300          H  
ATOM   1040 3HZ  LYS A  66      -9.850   9.212 -33.019  1.00  0.300          H  
ATOM   1041  N   PHE A  67      -7.202  12.174 -25.847  1.00  0.150          N  
ATOM   1042  CA  PHE A  67      -7.748  12.676 -24.606  1.00  0.150          C  
ATOM   1043  C   PHE A  67      -6.978  13.932 -24.228  1.00  0.150          C  
ATOM   1044  O   PHE A  67      -7.577  14.972 -23.966  1.00  0.210          O  
ATOM   1045  CB  PHE A  67      -7.616  11.647 -23.493  1.00  0.210          C  
ATOM   1046  CG  PHE A  67      -8.262  12.030 -22.201  1.00  0.210          C  
ATOM   1047  CD1 PHE A  67      -9.563  11.642 -21.948  1.00  0.210          C  
ATOM   1048  CD2 PHE A  67      -7.616  12.780 -21.255  1.00  0.210          C  
ATOM   1049  CE1 PHE A  67     -10.178  11.974 -20.770  1.00  0.210          C  
ATOM   1050  CE2 PHE A  67      -8.217  13.104 -20.089  1.00  0.210          C  
ATOM   1051  CZ  PHE A  67      -9.504  12.698 -19.837  1.00  0.210          C  
ATOM   1052  H   PHE A  67      -6.783  11.257 -25.882  1.00  0.180          H  
ATOM   1053  HA  PHE A  67      -8.798  12.933 -24.749  1.00  0.180          H  
ATOM   1054 1HB  PHE A  67      -8.047  10.708 -23.820  1.00  0.250          H  
ATOM   1055 2HB  PHE A  67      -6.564  11.469 -23.301  1.00  0.250          H  
ATOM   1056  HD1 PHE A  67     -10.101  11.054 -22.694  1.00  0.250          H  
ATOM   1057  HD2 PHE A  67      -6.618  13.123 -21.441  1.00  0.250          H  
ATOM   1058  HE1 PHE A  67     -11.203  11.653 -20.578  1.00  0.250          H  
ATOM   1059  HE2 PHE A  67      -7.675  13.690 -19.356  1.00  0.250          H  
ATOM   1060  HZ  PHE A  67      -9.988  12.956 -18.899  1.00  0.250          H  
ATOM   1061  N   ALA A  68      -5.637  13.835 -24.215  1.00  0.140          N  
ATOM   1062  CA  ALA A  68      -4.800  14.965 -23.829  1.00  0.160          C  
ATOM   1063  C   ALA A  68      -5.035  16.161 -24.734  1.00  0.150          C  
ATOM   1064  O   ALA A  68      -5.129  17.290 -24.244  1.00  0.170          O  
ATOM   1065  CB  ALA A  68      -3.334  14.579 -23.884  1.00  0.220          C  
ATOM   1066  H   ALA A  68      -5.197  12.941 -24.461  1.00  0.170          H  
ATOM   1067  HA  ALA A  68      -5.062  15.247 -22.811  1.00  0.190          H  
ATOM   1068 1HB  ALA A  68      -2.735  15.422 -23.575  1.00  0.260          H  
ATOM   1069 2HB  ALA A  68      -3.138  13.745 -23.234  1.00  0.260          H  
ATOM   1070 3HB  ALA A  68      -3.075  14.299 -24.906  1.00  0.260          H  
ATOM   1071  N   SER A  69      -5.210  15.910 -26.039  1.00  0.150          N  
ATOM   1072  CA  SER A  69      -5.449  16.973 -27.001  1.00  0.150          C  
ATOM   1073  C   SER A  69      -6.715  17.724 -26.628  1.00  0.150          C  
ATOM   1074  O   SER A  69      -6.714  18.955 -26.558  1.00  0.160          O  
ATOM   1075  CB  SER A  69      -5.555  16.402 -28.399  1.00  0.210          C  
ATOM   1076  OG  SER A  69      -5.787  17.410 -29.343  1.00  0.210          O  
ATOM   1077  H   SER A  69      -5.104  14.947 -26.371  1.00  0.180          H  
ATOM   1078  HA  SER A  69      -4.610  17.668 -26.967  1.00  0.180          H  
ATOM   1079 1HB  SER A  69      -4.636  15.867 -28.643  1.00  0.250          H  
ATOM   1080 2HB  SER A  69      -6.365  15.680 -28.433  1.00  0.250          H  
ATOM   1081  HG  SER A  69      -5.802  16.968 -30.194  1.00  0.250          H  
ATOM   1082  N   PHE A  70      -7.788  16.986 -26.336  1.00  0.160          N  
ATOM   1083  CA  PHE A  70      -9.046  17.573 -25.897  1.00  0.180          C  
ATOM   1084  C   PHE A  70      -8.888  18.426 -24.643  1.00  0.180          C  
ATOM   1085  O   PHE A  70      -9.376  19.565 -24.584  1.00  0.190          O  
ATOM   1086  CB  PHE A  70     -10.097  16.489 -25.692  1.00  0.240          C  
ATOM   1087  CG  PHE A  70     -11.322  16.968 -25.011  1.00  0.240          C  
ATOM   1088  CD1 PHE A  70     -12.237  17.795 -25.634  1.00  0.240          C  
ATOM   1089  CD2 PHE A  70     -11.569  16.557 -23.723  1.00  0.240          C  
ATOM   1090  CE1 PHE A  70     -13.364  18.213 -24.959  1.00  0.240          C  
ATOM   1091  CE2 PHE A  70     -12.685  16.965 -23.050  1.00  0.240          C  
ATOM   1092  CZ  PHE A  70     -13.585  17.798 -23.662  1.00  0.240          C  
ATOM   1093  H   PHE A  70      -7.724  15.966 -26.453  1.00  0.190          H  
ATOM   1094  HA  PHE A  70      -9.400  18.223 -26.696  1.00  0.220          H  
ATOM   1095 1HB  PHE A  70     -10.378  16.070 -26.655  1.00  0.290          H  
ATOM   1096 2HB  PHE A  70      -9.672  15.680 -25.104  1.00  0.290          H  
ATOM   1097  HD1 PHE A  70     -12.058  18.124 -26.658  1.00  0.290          H  
ATOM   1098  HD2 PHE A  70     -10.851  15.891 -23.239  1.00  0.290          H  
ATOM   1099  HE1 PHE A  70     -14.080  18.873 -25.448  1.00  0.290          H  
ATOM   1100  HE2 PHE A  70     -12.856  16.628 -22.032  1.00  0.290          H  
ATOM   1101  HZ  PHE A  70     -14.474  18.128 -23.128  1.00  0.290          H  
ATOM   1102  N   ILE A  71      -8.226  17.878 -23.631  1.00  0.190          N  
ATOM   1103  CA  ILE A  71      -8.103  18.579 -22.367  1.00  0.240          C  
ATOM   1104  C   ILE A  71      -7.364  19.890 -22.569  1.00  0.210          C  
ATOM   1105  O   ILE A  71      -7.742  20.909 -21.981  1.00  0.220          O  
ATOM   1106  CB  ILE A  71      -7.361  17.714 -21.326  1.00  0.320          C  
ATOM   1107  CG1 ILE A  71      -8.150  16.409 -21.074  1.00  0.320          C  
ATOM   1108  CG2 ILE A  71      -7.109  18.489 -19.994  1.00  0.320          C  
ATOM   1109  CD1 ILE A  71      -9.573  16.538 -20.649  1.00  0.320          C  
ATOM   1110  H   ILE A  71      -7.847  16.930 -23.745  1.00  0.230          H  
ATOM   1111  HA  ILE A  71      -9.093  18.828 -22.007  1.00  0.290          H  
ATOM   1112  HB  ILE A  71      -6.394  17.419 -21.748  1.00  0.380          H  
ATOM   1113 1HG1 ILE A  71      -8.152  15.836 -21.948  1.00  0.380          H  
ATOM   1114 2HG1 ILE A  71      -7.612  15.865 -20.323  1.00  0.380          H  
ATOM   1115 1HG2 ILE A  71      -6.567  17.856 -19.297  1.00  0.380          H  
ATOM   1116 2HG2 ILE A  71      -6.516  19.368 -20.200  1.00  0.380          H  
ATOM   1117 3HG2 ILE A  71      -8.052  18.793 -19.543  1.00  0.380          H  
ATOM   1118 1HD1 ILE A  71      -9.997  15.550 -20.497  1.00  0.380          H  
ATOM   1119 2HD1 ILE A  71      -9.632  17.083 -19.764  1.00  0.380          H  
ATOM   1120 3HD1 ILE A  71     -10.135  17.034 -21.396  1.00  0.380          H  
ATOM   1121  N   TRP A  72      -6.305  19.867 -23.374  1.00  0.200          N  
ATOM   1122  CA  TRP A  72      -5.533  21.058 -23.669  1.00  0.200          C  
ATOM   1123  C   TRP A  72      -6.276  22.041 -24.593  1.00  0.150          C  
ATOM   1124  O   TRP A  72      -6.191  23.255 -24.403  1.00  0.140          O  
ATOM   1125  CB  TRP A  72      -4.200  20.614 -24.243  1.00  0.280          C  
ATOM   1126  CG  TRP A  72      -3.398  19.831 -23.216  1.00  0.280          C  
ATOM   1127  CD1 TRP A  72      -3.552  19.865 -21.854  1.00  0.280          C  
ATOM   1128  CD2 TRP A  72      -2.346  18.883 -23.458  1.00  0.280          C  
ATOM   1129  NE1 TRP A  72      -2.676  19.037 -21.261  1.00  0.280          N  
ATOM   1130  CE2 TRP A  72      -1.928  18.424 -22.209  1.00  0.280          C  
ATOM   1131  CE3 TRP A  72      -1.732  18.388 -24.610  1.00  0.280          C  
ATOM   1132  CZ2 TRP A  72      -0.943  17.520 -22.070  1.00  0.280          C  
ATOM   1133  CZ3 TRP A  72      -0.717  17.452 -24.464  1.00  0.280          C  
ATOM   1134  CH2 TRP A  72      -0.329  17.030 -23.217  1.00  0.280          C  
ATOM   1135  H   TRP A  72      -6.008  18.971 -23.781  1.00  0.240          H  
ATOM   1136  HA  TRP A  72      -5.350  21.587 -22.742  1.00  0.240          H  
ATOM   1137 1HB  TRP A  72      -4.376  19.973 -25.110  1.00  0.340          H  
ATOM   1138 2HB  TRP A  72      -3.624  21.476 -24.567  1.00  0.340          H  
ATOM   1139  HD1 TRP A  72      -4.262  20.452 -21.313  1.00  0.340          H  
ATOM   1140  HE1 TRP A  72      -2.601  18.896 -20.267  1.00  0.340          H  
ATOM   1141  HE3 TRP A  72      -2.044  18.727 -25.595  1.00  0.340          H  
ATOM   1142  HZ2 TRP A  72      -0.654  17.202 -21.095  1.00  0.340          H  
ATOM   1143  HZ3 TRP A  72      -0.237  17.066 -25.361  1.00  0.340          H  
ATOM   1144  HH2 TRP A  72       0.472  16.297 -23.127  1.00  0.340          H  
ATOM   1145  N   LEU A  73      -7.063  21.544 -25.560  1.00  0.130          N  
ATOM   1146  CA  LEU A  73      -7.840  22.415 -26.452  1.00  0.130          C  
ATOM   1147  C   LEU A  73      -8.828  23.248 -25.639  1.00  0.120          C  
ATOM   1148  O   LEU A  73      -9.129  24.395 -25.988  1.00  0.140          O  
ATOM   1149  CB  LEU A  73      -8.596  21.609 -27.520  1.00  0.180          C  
ATOM   1150  CG  LEU A  73      -9.354  22.433 -28.649  1.00  0.180          C  
ATOM   1151  CD1 LEU A  73      -8.365  23.294 -29.497  1.00  0.180          C  
ATOM   1152  CD2 LEU A  73     -10.120  21.451 -29.528  1.00  0.180          C  
ATOM   1153  H   LEU A  73      -7.074  20.537 -25.733  1.00  0.160          H  
ATOM   1154  HA  LEU A  73      -7.145  23.087 -26.943  1.00  0.160          H  
ATOM   1155 1HB  LEU A  73      -7.884  20.943 -28.008  1.00  0.220          H  
ATOM   1156 2HB  LEU A  73      -9.335  20.987 -27.007  1.00  0.220          H  
ATOM   1157  HG  LEU A  73     -10.043  23.116 -28.186  1.00  0.220          H  
ATOM   1158 1HD1 LEU A  73      -8.928  23.846 -30.253  1.00  0.220          H  
ATOM   1159 2HD1 LEU A  73      -7.843  24.006 -28.865  1.00  0.220          H  
ATOM   1160 3HD1 LEU A  73      -7.640  22.646 -29.990  1.00  0.220          H  
ATOM   1161 1HD2 LEU A  73     -10.668  21.997 -30.297  1.00  0.220          H  
ATOM   1162 2HD2 LEU A  73      -9.422  20.760 -29.998  1.00  0.220          H  
ATOM   1163 3HD2 LEU A  73     -10.823  20.891 -28.910  1.00  0.220          H  
ATOM   1164  N   CYS A  74      -9.331  22.667 -24.549  1.00  0.110          N  
ATOM   1165  CA  CYS A  74     -10.272  23.348 -23.686  1.00  0.120          C  
ATOM   1166  C   CYS A  74      -9.678  24.614 -23.049  1.00  0.110          C  
ATOM   1167  O   CYS A  74     -10.430  25.439 -22.516  1.00  0.110          O  
ATOM   1168  CB  CYS A  74     -10.772  22.409 -22.610  1.00  0.160          C  
ATOM   1169  SG  CYS A  74     -11.754  21.022 -23.243  1.00  0.160          S  
ATOM   1170  H   CYS A  74      -9.094  21.686 -24.364  1.00  0.130          H  
ATOM   1171  HA  CYS A  74     -11.127  23.620 -24.281  1.00  0.140          H  
ATOM   1172 1HB  CYS A  74      -9.924  22.008 -22.105  1.00  0.200          H  
ATOM   1173 2HB  CYS A  74     -11.370  22.954 -21.881  1.00  0.200          H  
ATOM   1174  HG  CYS A  74     -10.745  20.386 -23.886  1.00  0.200          H  
ATOM   1175  N   GLY A  75      -8.346  24.774 -23.077  1.00  0.100          N  
ATOM   1176  CA  GLY A  75      -7.697  25.958 -22.536  1.00  0.110          C  
ATOM   1177  C   GLY A  75      -8.114  27.230 -23.284  1.00  0.090          C  
ATOM   1178  O   GLY A  75      -8.735  28.107 -22.676  1.00  0.080          O  
ATOM   1179  H   GLY A  75      -7.751  24.069 -23.521  1.00  0.120          H  
ATOM   1180 1HA  GLY A  75      -7.984  26.060 -21.495  1.00  0.130          H  
ATOM   1181 2HA  GLY A  75      -6.614  25.830 -22.556  1.00  0.130          H  
ATOM   1182  N   PRO A  76      -7.790  27.397 -24.592  1.00  0.100          N  
ATOM   1183  CA  PRO A  76      -8.243  28.512 -25.405  1.00  0.100          C  
ATOM   1184  C   PRO A  76      -9.767  28.560 -25.526  1.00  0.100          C  
ATOM   1185  O   PRO A  76     -10.330  29.645 -25.681  1.00  0.120          O  
ATOM   1186  CB  PRO A  76      -7.521  28.283 -26.737  1.00  0.150          C  
ATOM   1187  CG  PRO A  76      -7.117  26.829 -26.735  1.00  0.150          C  
ATOM   1188  CD  PRO A  76      -6.828  26.513 -25.272  1.00  0.150          C  
ATOM   1189  HA  PRO A  76      -7.877  29.444 -24.948  1.00  0.120          H  
ATOM   1190 1HB  PRO A  76      -8.201  28.519 -27.546  1.00  0.180          H  
ATOM   1191 2HB  PRO A  76      -6.669  28.972 -26.829  1.00  0.180          H  
ATOM   1192 1HG  PRO A  76      -7.926  26.211 -27.152  1.00  0.180          H  
ATOM   1193 2HG  PRO A  76      -6.242  26.680 -27.384  1.00  0.180          H  
ATOM   1194 1HD  PRO A  76      -7.013  25.472 -25.109  1.00  0.180          H  
ATOM   1195 2HD  PRO A  76      -5.798  26.793 -25.009  1.00  0.180          H  
ATOM   1196  N   ILE A  77     -10.457  27.420 -25.375  1.00  0.110          N  
ATOM   1197  CA  ILE A  77     -11.910  27.487 -25.408  1.00  0.120          C  
ATOM   1198  C   ILE A  77     -12.373  28.254 -24.169  1.00  0.110          C  
ATOM   1199  O   ILE A  77     -13.189  29.178 -24.277  1.00  0.120          O  
ATOM   1200  CB  ILE A  77     -12.554  26.093 -25.506  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77     -12.211  25.475 -26.897  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77     -14.064  26.188 -25.298  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77     -12.518  23.986 -27.049  1.00  0.160          C  
ATOM   1204  H   ILE A  77     -10.003  26.499 -25.313  1.00  0.130          H  
ATOM   1205  HA  ILE A  77     -12.212  28.051 -26.289  1.00  0.140          H  
ATOM   1206  HB  ILE A  77     -12.143  25.467 -24.751  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77     -12.777  26.016 -27.654  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77     -11.148  25.621 -27.094  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77     -14.514  25.206 -25.357  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77     -14.269  26.599 -24.326  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77     -14.499  26.833 -26.064  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77     -12.253  23.675 -28.055  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77     -11.944  23.408 -26.338  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77     -13.572  23.798 -26.894  1.00  0.200          H  
ATOM   1215  N   SER A  78     -11.846  27.870 -22.998  1.00  0.100          N  
ATOM   1216  CA  SER A  78     -12.164  28.520 -21.738  1.00  0.100          C  
ATOM   1217  C   SER A  78     -11.761  29.985 -21.823  1.00  0.090          C  
ATOM   1218  O   SER A  78     -12.436  30.850 -21.278  1.00  0.110          O  
ATOM   1219  CB  SER A  78     -11.443  27.833 -20.591  1.00  0.140          C  
ATOM   1220  OG  SER A  78     -11.901  26.515 -20.431  1.00  0.140          O  
ATOM   1221  H   SER A  78     -11.212  27.070 -22.975  1.00  0.120          H  
ATOM   1222  HA  SER A  78     -13.237  28.457 -21.570  1.00  0.120          H  
ATOM   1223 1HB  SER A  78     -10.372  27.825 -20.776  1.00  0.170          H  
ATOM   1224 2HB  SER A  78     -11.612  28.394 -19.673  1.00  0.170          H  
ATOM   1225  HG  SER A  78     -11.472  26.000 -21.151  1.00  0.170          H  
ATOM   1226  N   GLY A  79     -10.661  30.277 -22.522  1.00  0.080          N  
ATOM   1227  CA  GLY A  79     -10.203  31.647 -22.719  1.00  0.070          C  
ATOM   1228  C   GLY A  79     -11.308  32.474 -23.355  1.00  0.070          C  
ATOM   1229  O   GLY A  79     -11.793  33.455 -22.782  1.00  0.100          O  
ATOM   1230  H   GLY A  79     -10.103  29.501 -22.888  1.00  0.100          H  
ATOM   1231 1HA  GLY A  79      -9.906  32.094 -21.782  1.00  0.080          H  
ATOM   1232 2HA  GLY A  79      -9.328  31.643 -23.369  1.00  0.080          H  
ATOM   1233  N   MET A  80     -11.805  32.016 -24.502  1.00  0.090          N  
ATOM   1234  CA  MET A  80     -12.859  32.748 -25.202  1.00  0.110          C  
ATOM   1235  C   MET A  80     -14.109  32.968 -24.360  1.00  0.120          C  
ATOM   1236  O   MET A  80     -14.752  34.013 -24.478  1.00  0.190          O  
ATOM   1237  CB  MET A  80     -13.270  32.039 -26.485  1.00  0.150          C  
ATOM   1238  CG  MET A  80     -14.372  32.792 -27.271  1.00  0.150          C  
ATOM   1239  SD  MET A  80     -14.802  32.026 -28.822  1.00  0.150          S  
ATOM   1240  CE  MET A  80     -13.399  32.451 -29.816  1.00  0.150          C  
ATOM   1241  H   MET A  80     -11.400  31.155 -24.894  1.00  0.110          H  
ATOM   1242  HA  MET A  80     -12.462  33.726 -25.463  1.00  0.130          H  
ATOM   1243 1HB  MET A  80     -12.406  31.913 -27.111  1.00  0.180          H  
ATOM   1244 2HB  MET A  80     -13.642  31.039 -26.236  1.00  0.180          H  
ATOM   1245 1HG  MET A  80     -15.280  32.838 -26.671  1.00  0.180          H  
ATOM   1246 2HG  MET A  80     -14.059  33.804 -27.458  1.00  0.180          H  
ATOM   1247 1HE  MET A  80     -13.543  32.039 -30.813  1.00  0.180          H  
ATOM   1248 2HE  MET A  80     -13.311  33.535 -29.883  1.00  0.180          H  
ATOM   1249 3HE  MET A  80     -12.489  32.038 -29.386  1.00  0.180          H  
ATOM   1250  N   ILE A  81     -14.469  31.974 -23.561  1.00  0.110          N  
ATOM   1251  CA  ILE A  81     -15.654  32.023 -22.724  1.00  0.170          C  
ATOM   1252  C   ILE A  81     -15.509  32.895 -21.463  1.00  0.140          C  
ATOM   1253  O   ILE A  81     -16.357  33.740 -21.188  1.00  0.250          O  
ATOM   1254  CB  ILE A  81     -16.002  30.582 -22.294  1.00  0.210          C  
ATOM   1255  CG1 ILE A  81     -16.393  29.764 -23.538  1.00  0.210          C  
ATOM   1256  CG2 ILE A  81     -17.121  30.583 -21.298  1.00  0.210          C  
ATOM   1257  CD1 ILE A  81     -16.465  28.280 -23.301  1.00  0.210          C  
ATOM   1258  H   ILE A  81     -13.899  31.119 -23.587  1.00  0.130          H  
ATOM   1259  HA  ILE A  81     -16.471  32.422 -23.322  1.00  0.200          H  
ATOM   1260  HB  ILE A  81     -15.120  30.122 -21.853  1.00  0.260          H  
ATOM   1261 1HG1 ILE A  81     -17.360  30.109 -23.903  1.00  0.260          H  
ATOM   1262 2HG1 ILE A  81     -15.651  29.938 -24.317  1.00  0.260          H  
ATOM   1263 1HG2 ILE A  81     -17.370  29.580 -20.990  1.00  0.260          H  
ATOM   1264 2HG2 ILE A  81     -16.869  31.153 -20.408  1.00  0.260          H  
ATOM   1265 3HG2 ILE A  81     -17.954  31.024 -21.796  1.00  0.260          H  
ATOM   1266 1HD1 ILE A  81     -16.724  27.782 -24.235  1.00  0.260          H  
ATOM   1267 2HD1 ILE A  81     -15.494  27.934 -22.959  1.00  0.260          H  
ATOM   1268 3HD1 ILE A  81     -17.211  28.038 -22.559  1.00  0.260          H  
ATOM   1269  N   VAL A  82     -14.451  32.665 -20.697  1.00  0.090          N  
ATOM   1270  CA  VAL A  82     -14.209  33.317 -19.422  1.00  0.080          C  
ATOM   1271  C   VAL A  82     -13.707  34.746 -19.544  1.00  0.080          C  
ATOM   1272  O   VAL A  82     -14.141  35.617 -18.791  1.00  0.110          O  
ATOM   1273  CB  VAL A  82     -13.195  32.490 -18.581  1.00  0.120          C  
ATOM   1274  CG1 VAL A  82     -12.809  33.229 -17.255  1.00  0.120          C  
ATOM   1275  CG2 VAL A  82     -13.793  31.120 -18.266  1.00  0.120          C  
ATOM   1276  H   VAL A  82     -13.775  31.980 -21.019  1.00  0.110          H  
ATOM   1277  HA  VAL A  82     -15.154  33.338 -18.880  1.00  0.100          H  
ATOM   1278  HB  VAL A  82     -12.287  32.357 -19.165  1.00  0.140          H  
ATOM   1279 1HG1 VAL A  82     -12.096  32.624 -16.692  1.00  0.140          H  
ATOM   1280 2HG1 VAL A  82     -12.356  34.199 -17.466  1.00  0.140          H  
ATOM   1281 3HG1 VAL A  82     -13.702  33.375 -16.652  1.00  0.140          H  
ATOM   1282 1HG2 VAL A  82     -13.072  30.540 -17.704  1.00  0.140          H  
ATOM   1283 2HG2 VAL A  82     -14.702  31.245 -17.679  1.00  0.140          H  
ATOM   1284 3HG2 VAL A  82     -14.030  30.602 -19.197  1.00  0.140          H  
ATOM   1285  N   GLN A  83     -12.738  34.999 -20.420  1.00  0.070          N  
ATOM   1286  CA  GLN A  83     -12.120  36.313 -20.462  1.00  0.090          C  
ATOM   1287  C   GLN A  83     -13.088  37.512 -20.665  1.00  0.090          C  
ATOM   1288  O   GLN A  83     -13.023  38.439 -19.852  1.00  0.100          O  
ATOM   1289  CB  GLN A  83     -11.006  36.281 -21.529  1.00  0.120          C  
ATOM   1290  CG  GLN A  83      -9.805  35.405 -21.125  1.00  0.120          C  
ATOM   1291  CD  GLN A  83      -8.812  35.153 -22.271  1.00  0.120          C  
ATOM   1292  OE1 GLN A  83      -9.175  35.148 -23.450  1.00  0.120          O  
ATOM   1293  NE2 GLN A  83      -7.554  34.939 -21.924  1.00  0.120          N  
ATOM   1294  H   GLN A  83     -12.406  34.281 -21.072  1.00  0.080          H  
ATOM   1295  HA  GLN A  83     -11.633  36.463 -19.498  1.00  0.110          H  
ATOM   1296 1HB  GLN A  83     -11.371  35.876 -22.458  1.00  0.140          H  
ATOM   1297 2HB  GLN A  83     -10.649  37.284 -21.726  1.00  0.140          H  
ATOM   1298 1HG  GLN A  83      -9.274  35.878 -20.296  1.00  0.140          H  
ATOM   1299 2HG  GLN A  83     -10.188  34.442 -20.812  1.00  0.140          H  
ATOM   1300 1HE2 GLN A  83      -6.861  34.766 -22.629  1.00  0.140          H  
ATOM   1301 2HE2 GLN A  83      -7.286  34.947 -20.956  1.00  0.140          H  
ATOM   1302  N   PRO A  84     -13.975  37.583 -21.701  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -14.915  38.691 -21.868  1.00  0.100          C  
ATOM   1304  C   PRO A  84     -15.981  38.757 -20.773  1.00  0.110          C  
ATOM   1305  O   PRO A  84     -16.418  39.852 -20.418  1.00  0.130          O  
ATOM   1306  CB  PRO A  84     -15.517  38.416 -23.257  1.00  0.150          C  
ATOM   1307  CG  PRO A  84     -15.314  36.932 -23.487  1.00  0.150          C  
ATOM   1308  CD  PRO A  84     -14.017  36.586 -22.789  1.00  0.150          C  
ATOM   1309  HA  PRO A  84     -14.351  39.631 -21.889  1.00  0.120          H  
ATOM   1310 1HB  PRO A  84     -16.587  38.702 -23.266  1.00  0.180          H  
ATOM   1311 2HB  PRO A  84     -15.011  39.040 -24.015  1.00  0.180          H  
ATOM   1312 1HG  PRO A  84     -16.168  36.346 -23.098  1.00  0.180          H  
ATOM   1313 2HG  PRO A  84     -15.255  36.707 -24.563  1.00  0.180          H  
ATOM   1314 1HD  PRO A  84     -14.097  35.559 -22.443  1.00  0.180          H  
ATOM   1315 2HD  PRO A  84     -13.183  36.725 -23.489  1.00  0.180          H  
ATOM   1316  N   VAL A  85     -16.278  37.620 -20.136  1.00  0.110          N  
ATOM   1317  CA  VAL A  85     -17.268  37.588 -19.066  1.00  0.110          C  
ATOM   1318  C   VAL A  85     -16.712  38.232 -17.834  1.00  0.100          C  
ATOM   1319  O   VAL A  85     -17.344  39.106 -17.235  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -17.702  36.152 -18.752  1.00  0.150          C  
ATOM   1321  CG1 VAL A  85     -18.618  36.102 -17.524  1.00  0.150          C  
ATOM   1322  CG2 VAL A  85     -18.413  35.627 -19.913  1.00  0.150          C  
ATOM   1323  H   VAL A  85     -15.890  36.738 -20.455  1.00  0.130          H  
ATOM   1324  HA  VAL A  85     -18.139  38.154 -19.376  1.00  0.130          H  
ATOM   1325  HB  VAL A  85     -16.820  35.542 -18.552  1.00  0.180          H  
ATOM   1326 1HG1 VAL A  85     -18.914  35.071 -17.338  1.00  0.180          H  
ATOM   1327 2HG1 VAL A  85     -18.101  36.481 -16.650  1.00  0.180          H  
ATOM   1328 3HG1 VAL A  85     -19.506  36.710 -17.716  1.00  0.180          H  
ATOM   1329 1HG2 VAL A  85     -18.694  34.615 -19.690  1.00  0.180          H  
ATOM   1330 2HG2 VAL A  85     -19.298  36.241 -20.108  1.00  0.180          H  
ATOM   1331 3HG2 VAL A  85     -17.771  35.651 -20.785  1.00  0.180          H  
ATOM   1332  N   VAL A  86     -15.519  37.803 -17.445  1.00  0.090          N  
ATOM   1333  CA  VAL A  86     -14.901  38.381 -16.278  1.00  0.090          C  
ATOM   1334  C   VAL A  86     -14.666  39.846 -16.541  1.00  0.090          C  
ATOM   1335  O   VAL A  86     -14.927  40.666 -15.669  1.00  0.100          O  
ATOM   1336  CB  VAL A  86     -13.593  37.679 -15.908  1.00  0.130          C  
ATOM   1337  CG1 VAL A  86     -12.866  38.463 -14.769  1.00  0.130          C  
ATOM   1338  CG2 VAL A  86     -13.921  36.272 -15.474  1.00  0.130          C  
ATOM   1339  H   VAL A  86     -15.041  37.075 -17.987  1.00  0.110          H  
ATOM   1340  HA  VAL A  86     -15.586  38.283 -15.437  1.00  0.110          H  
ATOM   1341  HB  VAL A  86     -12.936  37.648 -16.783  1.00  0.150          H  
ATOM   1342 1HG1 VAL A  86     -11.940  37.964 -14.498  1.00  0.150          H  
ATOM   1343 2HG1 VAL A  86     -12.632  39.478 -15.089  1.00  0.150          H  
ATOM   1344 3HG1 VAL A  86     -13.516  38.506 -13.909  1.00  0.150          H  
ATOM   1345 1HG2 VAL A  86     -13.018  35.761 -15.241  1.00  0.150          H  
ATOM   1346 2HG2 VAL A  86     -14.573  36.296 -14.602  1.00  0.150          H  
ATOM   1347 3HG2 VAL A  86     -14.424  35.751 -16.283  1.00  0.150          H  
ATOM   1348  N   GLY A  87     -14.176  40.197 -17.737  1.00  0.090          N  
ATOM   1349  CA  GLY A  87     -13.944  41.591 -18.077  1.00  0.090          C  
ATOM   1350  C   GLY A  87     -15.190  42.427 -17.795  1.00  0.100          C  
ATOM   1351  O   GLY A  87     -15.133  43.392 -17.023  1.00  0.100          O  
ATOM   1352  H   GLY A  87     -13.923  39.482 -18.424  1.00  0.110          H  
ATOM   1353 1HA  GLY A  87     -13.098  41.971 -17.507  1.00  0.110          H  
ATOM   1354 2HA  GLY A  87     -13.687  41.653 -19.134  1.00  0.110          H  
ATOM   1355  N   TYR A  88     -16.321  42.056 -18.394  1.00  0.110          N  
ATOM   1356  CA  TYR A  88     -17.557  42.788 -18.178  1.00  0.130          C  
ATOM   1357  C   TYR A  88     -17.926  42.870 -16.707  1.00  0.140          C  
ATOM   1358  O   TYR A  88     -18.312  43.931 -16.210  1.00  0.150          O  
ATOM   1359  CB  TYR A  88     -18.699  42.158 -18.912  1.00  0.170          C  
ATOM   1360  CG  TYR A  88     -20.036  42.860 -18.643  1.00  0.170          C  
ATOM   1361  CD1 TYR A  88     -20.358  44.014 -19.338  1.00  0.170          C  
ATOM   1362  CD2 TYR A  88     -20.930  42.349 -17.688  1.00  0.170          C  
ATOM   1363  CE1 TYR A  88     -21.552  44.655 -19.097  1.00  0.170          C  
ATOM   1364  CE2 TYR A  88     -22.120  42.993 -17.445  1.00  0.170          C  
ATOM   1365  CZ  TYR A  88     -22.435  44.148 -18.153  1.00  0.170          C  
ATOM   1366  OH  TYR A  88     -23.625  44.807 -17.917  1.00  0.170          O  
ATOM   1367  H   TYR A  88     -16.325  41.250 -19.030  1.00  0.130          H  
ATOM   1368  HA  TYR A  88     -17.416  43.804 -18.545  1.00  0.160          H  
ATOM   1369 1HB  TYR A  88     -18.510  42.152 -19.983  1.00  0.210          H  
ATOM   1370 2HB  TYR A  88     -18.767  41.128 -18.581  1.00  0.210          H  
ATOM   1371  HD1 TYR A  88     -19.670  44.416 -20.073  1.00  0.210          H  
ATOM   1372  HD2 TYR A  88     -20.681  41.439 -17.140  1.00  0.210          H  
ATOM   1373  HE1 TYR A  88     -21.807  45.564 -19.645  1.00  0.210          H  
ATOM   1374  HE2 TYR A  88     -22.815  42.595 -16.704  1.00  0.210          H  
ATOM   1375  HH  TYR A  88     -23.804  45.463 -18.635  1.00  0.210          H  
ATOM   1376  N   TYR A  89     -17.896  41.745 -15.989  1.00  0.130          N  
ATOM   1377  CA  TYR A  89     -18.267  41.822 -14.587  1.00  0.140          C  
ATOM   1378  C   TYR A  89     -17.325  42.704 -13.776  1.00  0.130          C  
ATOM   1379  O   TYR A  89     -17.779  43.491 -12.957  1.00  0.140          O  
ATOM   1380  CB  TYR A  89     -18.407  40.437 -13.972  1.00  0.190          C  
ATOM   1381  CG  TYR A  89     -19.747  39.813 -14.293  1.00  0.190          C  
ATOM   1382  CD1 TYR A  89     -19.856  38.732 -15.141  1.00  0.190          C  
ATOM   1383  CD2 TYR A  89     -20.885  40.357 -13.721  1.00  0.190          C  
ATOM   1384  CE1 TYR A  89     -21.098  38.190 -15.411  1.00  0.190          C  
ATOM   1385  CE2 TYR A  89     -22.114  39.824 -13.987  1.00  0.190          C  
ATOM   1386  CZ  TYR A  89     -22.233  38.748 -14.823  1.00  0.190          C  
ATOM   1387  OH  TYR A  89     -23.486  38.229 -15.060  1.00  0.190          O  
ATOM   1388  H   TYR A  89     -17.607  40.856 -16.413  1.00  0.160          H  
ATOM   1389  HA  TYR A  89     -19.247  42.293 -14.540  1.00  0.170          H  
ATOM   1390 1HB  TYR A  89     -17.616  39.786 -14.359  1.00  0.230          H  
ATOM   1391 2HB  TYR A  89     -18.297  40.496 -12.891  1.00  0.230          H  
ATOM   1392  HD1 TYR A  89     -18.972  38.308 -15.589  1.00  0.230          H  
ATOM   1393  HD2 TYR A  89     -20.803  41.214 -13.051  1.00  0.230          H  
ATOM   1394  HE1 TYR A  89     -21.188  37.334 -16.075  1.00  0.230          H  
ATOM   1395  HE2 TYR A  89     -23.006  40.254 -13.532  1.00  0.230          H  
ATOM   1396  HH  TYR A  89     -23.435  37.514 -15.732  1.00  0.230          H  
ATOM   1397  N   SER A  90     -16.021  42.646 -14.023  1.00  0.120          N  
ATOM   1398  CA  SER A  90     -15.068  43.488 -13.292  1.00  0.110          C  
ATOM   1399  C   SER A  90     -15.370  44.966 -13.493  1.00  0.110          C  
ATOM   1400  O   SER A  90     -15.499  45.740 -12.533  1.00  0.160          O  
ATOM   1401  CB  SER A  90     -13.637  43.169 -13.689  1.00  0.160          C  
ATOM   1402  OG  SER A  90     -12.721  44.040 -13.038  1.00  0.160          O  
ATOM   1403  H   SER A  90     -15.670  41.971 -14.702  1.00  0.140          H  
ATOM   1404  HA  SER A  90     -15.173  43.282 -12.240  1.00  0.130          H  
ATOM   1405 1HB  SER A  90     -13.412  42.133 -13.427  1.00  0.190          H  
ATOM   1406 2HB  SER A  90     -13.532  43.261 -14.770  1.00  0.190          H  
ATOM   1407  HG  SER A  90     -12.832  43.907 -12.066  1.00  0.190          H  
ATOM   1408  N   ASP A  91     -15.661  45.340 -14.731  1.00  0.140          N  
ATOM   1409  CA  ASP A  91     -15.993  46.714 -15.094  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -17.282  47.198 -14.403  1.00  0.130          C  
ATOM   1411  O   ASP A  91     -17.604  48.386 -14.454  1.00  0.200          O  
ATOM   1412  CB  ASP A  91     -16.192  46.825 -16.612  1.00  0.180          C  
ATOM   1413  CG  ASP A  91     -14.896  46.695 -17.508  1.00  0.180          C  
ATOM   1414  OD1 ASP A  91     -13.745  46.926 -17.071  1.00  0.180          O  
ATOM   1415  OD2 ASP A  91     -15.104  46.297 -18.653  1.00  0.180          O  
ATOM   1416  H   ASP A  91     -15.568  44.636 -15.474  1.00  0.170          H  
ATOM   1417  HA  ASP A  91     -15.176  47.361 -14.785  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -16.885  46.037 -16.919  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91     -16.678  47.774 -16.835  1.00  0.210          H  
ATOM   1420  N   ASN A  92     -18.064  46.262 -13.845  1.00  0.120          N  
ATOM   1421  CA  ASN A  92     -19.328  46.496 -13.180  1.00  0.130          C  
ATOM   1422  C   ASN A  92     -19.342  45.810 -11.800  1.00  0.150          C  
ATOM   1423  O   ASN A  92     -20.408  45.501 -11.265  1.00  0.230          O  
ATOM   1424  CB  ASN A  92     -20.429  45.968 -14.076  1.00  0.180          C  
ATOM   1425  CG  ASN A  92     -20.555  46.770 -15.362  1.00  0.180          C  
ATOM   1426  OD1 ASN A  92     -21.200  47.830 -15.387  1.00  0.180          O  
ATOM   1427  ND2 ASN A  92     -19.935  46.302 -16.421  1.00  0.180          N  
ATOM   1428  H   ASN A  92     -17.732  45.298 -13.795  1.00  0.140          H  
ATOM   1429  HA  ASN A  92     -19.472  47.557 -13.036  1.00  0.160          H  
ATOM   1430 1HB  ASN A  92     -20.212  44.926 -14.334  1.00  0.210          H  
ATOM   1431 2HB  ASN A  92     -21.380  45.988 -13.549  1.00  0.210          H  
ATOM   1432 1HD2 ASN A  92     -19.978  46.797 -17.285  1.00  0.210          H  
ATOM   1433 2HD2 ASN A  92     -19.380  45.448 -16.353  1.00  0.210          H  
ATOM   1434  N   CYS A  93     -18.160  45.604 -11.207  1.00  0.130          N  
ATOM   1435  CA  CYS A  93     -18.017  44.895  -9.931  1.00  0.150          C  
ATOM   1436  C   CYS A  93     -18.768  45.481  -8.731  1.00  0.190          C  
ATOM   1437  O   CYS A  93     -19.362  44.745  -7.943  1.00  0.250          O  
ATOM   1438  CB  CYS A  93     -16.542  44.861  -9.556  1.00  0.200          C  
ATOM   1439  SG  CYS A  93     -16.151  43.968  -8.046  1.00  0.200          S  
ATOM   1440  H   CYS A  93     -17.309  45.879 -11.705  1.00  0.160          H  
ATOM   1441  HA  CYS A  93     -18.361  43.874 -10.090  1.00  0.180          H  
ATOM   1442 1HB  CYS A  93     -15.969  44.433 -10.363  1.00  0.240          H  
ATOM   1443 2HB  CYS A  93     -16.211  45.877  -9.441  1.00  0.240          H  
ATOM   1444  HG  CYS A  93     -14.914  44.484  -7.848  1.00  0.240          H  
ATOM   1445  N   SER A  94     -18.636  46.793  -8.543  1.00  0.210          N  
ATOM   1446  CA  SER A  94     -19.213  47.573  -7.435  1.00  0.320          C  
ATOM   1447  C   SER A  94     -18.940  47.019  -6.023  1.00  0.420          C  
ATOM   1448  O   SER A  94     -19.765  47.175  -5.121  1.00  0.790          O  
ATOM   1449  CB  SER A  94     -20.706  47.751  -7.647  1.00  0.400          C  
ATOM   1450  OG  SER A  94     -20.972  48.460  -8.838  1.00  0.400          O  
ATOM   1451  H   SER A  94     -18.147  47.299  -9.261  1.00  0.250          H  
ATOM   1452  HA  SER A  94     -18.773  48.565  -7.470  1.00  0.380          H  
ATOM   1453 1HB  SER A  94     -21.189  46.775  -7.684  1.00  0.480          H  
ATOM   1454 2HB  SER A  94     -21.125  48.294  -6.802  1.00  0.480          H  
ATOM   1455  HG  SER A  94     -21.923  48.588  -8.859  1.00  0.480          H  
ATOM   1456  N   SER A  95     -17.763  46.435  -5.807  1.00  0.270          N  
ATOM   1457  CA  SER A  95     -17.391  45.898  -4.504  1.00  0.270          C  
ATOM   1458  C   SER A  95     -16.607  46.884  -3.674  1.00  0.260          C  
ATOM   1459  O   SER A  95     -15.829  47.680  -4.204  1.00  0.250          O  
ATOM   1460  CB  SER A  95     -16.564  44.646  -4.614  1.00  0.380          C  
ATOM   1461  OG  SER A  95     -16.119  44.249  -3.337  1.00  0.380          O  
ATOM   1462  H   SER A  95     -17.106  46.356  -6.570  1.00  0.320          H  
ATOM   1463  HA  SER A  95     -18.308  45.652  -3.966  1.00  0.320          H  
ATOM   1464 1HB  SER A  95     -17.154  43.853  -5.071  1.00  0.450          H  
ATOM   1465 2HB  SER A  95     -15.704  44.838  -5.252  1.00  0.450          H  
ATOM   1466  HG  SER A  95     -15.695  43.392  -3.472  1.00  0.450          H  
ATOM   1467  N   ARG A  96     -16.763  46.793  -2.358  1.00  0.290          N  
ATOM   1468  CA  ARG A  96     -16.019  47.619  -1.401  1.00  0.340          C  
ATOM   1469  C   ARG A  96     -14.515  47.355  -1.472  1.00  0.280          C  
ATOM   1470  O   ARG A  96     -13.707  48.136  -0.973  1.00  0.310          O  
ATOM   1471  CB  ARG A  96     -16.483  47.370   0.031  1.00  0.460          C  
ATOM   1472  CG  ARG A  96     -16.109  46.002   0.615  1.00  0.460          C  
ATOM   1473  CD  ARG A  96     -16.628  45.814   1.993  1.00  0.460          C  
ATOM   1474  NE  ARG A  96     -18.086  45.671   2.035  1.00  0.460          N  
ATOM   1475  CZ  ARG A  96     -18.839  45.689   3.161  1.00  0.460          C  
ATOM   1476  NH1 ARG A  96     -18.273  45.850   4.342  1.00  0.460          N  
ATOM   1477  NH2 ARG A  96     -20.153  45.543   3.074  1.00  0.460          N  
ATOM   1478  H   ARG A  96     -17.428  46.114  -2.017  1.00  0.350          H  
ATOM   1479  HA  ARG A  96     -16.198  48.669  -1.642  1.00  0.410          H  
ATOM   1480 1HB  ARG A  96     -16.055  48.131   0.682  1.00  0.550          H  
ATOM   1481 2HB  ARG A  96     -17.564  47.471   0.082  1.00  0.550          H  
ATOM   1482 1HG  ARG A  96     -16.500  45.207  -0.016  1.00  0.550          H  
ATOM   1483 2HG  ARG A  96     -15.024  45.917   0.675  1.00  0.550          H  
ATOM   1484 1HD  ARG A  96     -16.182  44.916   2.420  1.00  0.550          H  
ATOM   1485 2HD  ARG A  96     -16.347  46.679   2.591  1.00  0.550          H  
ATOM   1486  HE  ARG A  96     -18.570  45.538   1.158  1.00  0.550          H  
ATOM   1487 1HH1 ARG A  96     -17.274  45.962   4.418  1.00  0.550          H  
ATOM   1488 2HH1 ARG A  96     -18.841  45.863   5.178  1.00  0.550          H  
ATOM   1489 1HH2 ARG A  96     -20.590  45.419   2.171  1.00  0.550          H  
ATOM   1490 2HH2 ARG A  96     -20.721  45.556   3.909  1.00  0.550          H  
ATOM   1491  N   PHE A  97     -14.139  46.222  -2.060  1.00  0.250          N  
ATOM   1492  CA  PHE A  97     -12.744  45.849  -2.159  1.00  0.270          C  
ATOM   1493  C   PHE A  97     -12.132  46.251  -3.492  1.00  0.210          C  
ATOM   1494  O   PHE A  97     -10.981  45.920  -3.769  1.00  0.270          O  
ATOM   1495  CB  PHE A  97     -12.580  44.343  -1.977  1.00  0.370          C  
ATOM   1496  CG  PHE A  97     -12.962  43.868  -0.618  1.00  0.370          C  
ATOM   1497  CD1 PHE A  97     -14.148  43.175  -0.418  1.00  0.370          C  
ATOM   1498  CD2 PHE A  97     -12.147  44.120   0.473  1.00  0.370          C  
ATOM   1499  CE1 PHE A  97     -14.505  42.746   0.840  1.00  0.370          C  
ATOM   1500  CE2 PHE A  97     -12.505  43.692   1.731  1.00  0.370          C  
ATOM   1501  CZ  PHE A  97     -13.685  43.004   1.914  1.00  0.370          C  
ATOM   1502  H   PHE A  97     -14.854  45.612  -2.452  1.00  0.300          H  
ATOM   1503  HA  PHE A  97     -12.196  46.360  -1.367  1.00  0.320          H  
ATOM   1504 1HB  PHE A  97     -13.193  43.824  -2.711  1.00  0.440          H  
ATOM   1505 2HB  PHE A  97     -11.549  44.067  -2.161  1.00  0.440          H  
ATOM   1506  HD1 PHE A  97     -14.802  42.969  -1.261  1.00  0.440          H  
ATOM   1507  HD2 PHE A  97     -11.212  44.667   0.330  1.00  0.440          H  
ATOM   1508  HE1 PHE A  97     -15.438  42.202   0.985  1.00  0.440          H  
ATOM   1509  HE2 PHE A  97     -11.856  43.896   2.584  1.00  0.440          H  
ATOM   1510  HZ  PHE A  97     -13.968  42.664   2.908  1.00  0.440          H  
ATOM   1511  N   GLY A  98     -12.867  46.981  -4.321  1.00  0.210          N  
ATOM   1512  CA  GLY A  98     -12.311  47.402  -5.594  1.00  0.210          C  
ATOM   1513  C   GLY A  98     -12.886  46.661  -6.784  1.00  0.150          C  
ATOM   1514  O   GLY A  98     -13.606  45.668  -6.659  1.00  0.310          O  
ATOM   1515  H   GLY A  98     -13.825  47.256  -4.084  1.00  0.250          H  
ATOM   1516 1HA  GLY A  98     -12.475  48.474  -5.720  1.00  0.250          H  
ATOM   1517 2HA  GLY A  98     -11.237  47.252  -5.582  1.00  0.250          H  
ATOM   1518  N   ARG A  99     -12.568  47.169  -7.964  1.00  0.230          N  
ATOM   1519  CA  ARG A  99     -13.102  46.623  -9.189  1.00  0.240          C  
ATOM   1520  C   ARG A  99     -12.319  45.441  -9.753  1.00  0.240          C  
ATOM   1521  O   ARG A  99     -12.876  44.637 -10.502  1.00  0.380          O  
ATOM   1522  CB  ARG A  99     -13.155  47.714 -10.254  1.00  0.330          C  
ATOM   1523  CG  ARG A  99     -14.130  48.850 -10.009  1.00  0.330          C  
ATOM   1524  CD  ARG A  99     -14.015  49.901 -11.080  1.00  0.330          C  
ATOM   1525  NE  ARG A  99     -12.781  50.672 -10.992  1.00  0.330          N  
ATOM   1526  CZ  ARG A  99     -12.368  51.567 -11.920  1.00  0.330          C  
ATOM   1527  NH1 ARG A  99     -13.087  51.787 -13.006  1.00  0.330          N  
ATOM   1528  NH2 ARG A  99     -11.242  52.229 -11.738  1.00  0.330          N  
ATOM   1529  H   ARG A  99     -11.935  47.958  -7.996  1.00  0.280          H  
ATOM   1530  HA  ARG A  99     -14.109  46.297  -8.983  1.00  0.290          H  
ATOM   1531 1HB  ARG A  99     -12.172  48.158 -10.361  1.00  0.400          H  
ATOM   1532 2HB  ARG A  99     -13.421  47.264 -11.214  1.00  0.400          H  
ATOM   1533 1HG  ARG A  99     -15.146  48.459 -10.016  1.00  0.400          H  
ATOM   1534 2HG  ARG A  99     -13.925  49.319  -9.043  1.00  0.400          H  
ATOM   1535 1HD  ARG A  99     -14.035  49.399 -12.049  1.00  0.400          H  
ATOM   1536 2HD  ARG A  99     -14.832  50.590 -11.024  1.00  0.400          H  
ATOM   1537  HE  ARG A  99     -12.198  50.544 -10.174  1.00  0.400          H  
ATOM   1538 1HH1 ARG A  99     -13.949  51.287 -13.159  1.00  0.400          H  
ATOM   1539 2HH1 ARG A  99     -12.764  52.456 -13.696  1.00  0.400          H  
ATOM   1540 1HH2 ARG A  99     -10.683  52.052 -10.918  1.00  0.400          H  
ATOM   1541 2HH2 ARG A  99     -10.925  52.887 -12.437  1.00  0.400          H  
ATOM   1542  N   ARG A 100     -11.022  45.338  -9.451  1.00  0.160          N  
ATOM   1543  CA  ARG A 100     -10.216  44.290 -10.069  1.00  0.150          C  
ATOM   1544  C   ARG A 100      -9.684  43.320  -9.016  1.00  0.140          C  
ATOM   1545  O   ARG A 100      -9.611  42.107  -9.255  1.00  0.170          O  
ATOM   1546  CB  ARG A 100      -9.074  44.930 -10.868  1.00  0.210          C  
ATOM   1547  CG  ARG A 100      -9.468  45.536 -12.288  1.00  0.210          C  
ATOM   1548  CD  ARG A 100     -10.344  46.713 -12.129  1.00  0.210          C  
ATOM   1549  NE  ARG A 100     -10.478  47.605 -13.250  1.00  0.210          N  
ATOM   1550  CZ  ARG A 100     -11.372  47.515 -14.265  1.00  0.210          C  
ATOM   1551  NH1 ARG A 100     -12.207  46.514 -14.420  1.00  0.210          N  
ATOM   1552  NH2 ARG A 100     -11.443  48.476 -15.155  1.00  0.210          N  
ATOM   1553  H   ARG A 100     -10.569  45.991  -8.803  1.00  0.190          H  
ATOM   1554  HA  ARG A 100     -10.837  43.731 -10.765  1.00  0.180          H  
ATOM   1555 1HB  ARG A 100      -8.629  45.734 -10.278  1.00  0.260          H  
ATOM   1556 2HB  ARG A 100      -8.291  44.193 -11.040  1.00  0.260          H  
ATOM   1557 1HG  ARG A 100      -8.585  45.842 -12.825  1.00  0.260          H  
ATOM   1558 2HG  ARG A 100     -10.010  44.794 -12.861  1.00  0.260          H  
ATOM   1559 1HD  ARG A 100     -11.312  46.336 -11.965  1.00  0.260          H  
ATOM   1560 2HD  ARG A 100     -10.014  47.302 -11.273  1.00  0.260          H  
ATOM   1561  HE  ARG A 100      -9.910  48.456 -13.212  1.00  0.260          H  
ATOM   1562 1HH1 ARG A 100     -12.225  45.715 -13.786  1.00  0.260          H  
ATOM   1563 2HH1 ARG A 100     -12.844  46.563 -15.235  1.00  0.260          H  
ATOM   1564 1HH2 ARG A 100     -10.818  49.316 -15.080  1.00  0.260          H  
ATOM   1565 2HH2 ARG A 100     -12.152  48.375 -15.890  1.00  0.260          H  
ATOM   1566  N   ARG A 101      -9.376  43.845  -7.828  1.00  0.120          N  
ATOM   1567  CA  ARG A 101      -8.769  43.082  -6.743  1.00  0.120          C  
ATOM   1568  C   ARG A 101      -9.444  41.752  -6.393  1.00  0.110          C  
ATOM   1569  O   ARG A 101      -8.718  40.771  -6.239  1.00  0.110          O  
ATOM   1570  CB  ARG A 101      -8.668  43.947  -5.490  1.00  0.170          C  
ATOM   1571  CG  ARG A 101      -8.055  43.295  -4.260  1.00  0.170          C  
ATOM   1572  CD  ARG A 101      -8.014  44.251  -3.125  1.00  0.170          C  
ATOM   1573  NE  ARG A 101      -7.298  43.721  -1.964  1.00  0.170          N  
ATOM   1574  CZ  ARG A 101      -7.813  42.894  -1.018  1.00  0.170          C  
ATOM   1575  NH1 ARG A 101      -9.062  42.457  -1.087  1.00  0.170          N  
ATOM   1576  NH2 ARG A 101      -7.044  42.520  -0.013  1.00  0.170          N  
ATOM   1577  H   ARG A 101      -9.482  44.857  -7.688  1.00  0.140          H  
ATOM   1578  HA  ARG A 101      -7.746  42.861  -7.048  1.00  0.140          H  
ATOM   1579 1HB  ARG A 101      -8.018  44.781  -5.712  1.00  0.200          H  
ATOM   1580 2HB  ARG A 101      -9.623  44.367  -5.226  1.00  0.200          H  
ATOM   1581 1HG  ARG A 101      -8.643  42.430  -3.964  1.00  0.200          H  
ATOM   1582 2HG  ARG A 101      -7.060  42.991  -4.469  1.00  0.200          H  
ATOM   1583 1HD  ARG A 101      -7.502  45.160  -3.449  1.00  0.200          H  
ATOM   1584 2HD  ARG A 101      -9.027  44.505  -2.822  1.00  0.200          H  
ATOM   1585  HE  ARG A 101      -6.307  44.030  -1.842  1.00  0.200          H  
ATOM   1586 1HH1 ARG A 101      -9.656  42.729  -1.853  1.00  0.200          H  
ATOM   1587 2HH1 ARG A 101      -9.426  41.842  -0.369  1.00  0.200          H  
ATOM   1588 1HH2 ARG A 101      -6.086  42.862   0.038  1.00  0.200          H  
ATOM   1589 2HH2 ARG A 101      -7.400  41.906   0.703  1.00  0.200          H  
ATOM   1590  N   PRO A 102     -10.788  41.641  -6.204  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -11.455  40.385  -5.886  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -11.358  39.328  -6.985  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -11.510  38.136  -6.717  1.00  0.110          O  
ATOM   1594  CB  PRO A 102     -12.910  40.815  -5.648  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -13.068  42.121  -6.381  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -11.740  42.812  -6.251  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -11.023  39.993  -4.954  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -13.591  40.038  -6.033  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -13.105  40.904  -4.569  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -13.353  41.938  -7.427  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -13.881  42.719  -5.941  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -11.673  43.434  -7.119  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -11.708  43.400  -5.319  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -11.089  39.743  -8.222  1.00  0.100          N  
ATOM   1605  CA  PHE A 103     -11.001  38.793  -9.313  1.00  0.100          C  
ATOM   1606  C   PHE A 103      -9.596  38.261  -9.320  1.00  0.090          C  
ATOM   1607  O   PHE A 103      -9.364  37.073  -9.556  1.00  0.090          O  
ATOM   1608  CB  PHE A 103     -11.322  39.467 -10.629  1.00  0.140          C  
ATOM   1609  CG  PHE A 103     -12.725  39.900 -10.706  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103     -13.063  41.167 -10.295  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103     -13.717  39.066 -11.183  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -14.339  41.595 -10.341  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -15.027  39.504 -11.246  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -15.337  40.778 -10.818  1.00  0.140          C  
ATOM   1615  H   PHE A 103     -10.917  40.723  -8.439  1.00  0.120          H  
ATOM   1616  HA  PHE A 103     -11.698  37.973  -9.140  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103     -10.683  40.339 -10.764  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103     -11.129  38.773 -11.445  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103     -12.290  41.836  -9.919  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103     -13.457  38.057 -11.514  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -14.559  42.598 -10.004  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -15.811  38.848 -11.628  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -16.365  41.140 -10.859  1.00  0.170          H  
ATOM   1624  N   ILE A 104      -8.650  39.159  -9.049  1.00  0.080          N  
ATOM   1625  CA  ILE A 104      -7.250  38.797  -9.044  1.00  0.080          C  
ATOM   1626  C   ILE A 104      -7.034  37.836  -7.885  1.00  0.070          C  
ATOM   1627  O   ILE A 104      -6.393  36.794  -8.051  1.00  0.070          O  
ATOM   1628  CB  ILE A 104      -6.349  40.034  -8.876  1.00  0.110          C  
ATOM   1629  CG1 ILE A 104      -6.512  40.937 -10.122  1.00  0.110          C  
ATOM   1630  CG2 ILE A 104      -4.870  39.565  -8.737  1.00  0.110          C  
ATOM   1631  CD1 ILE A 104      -5.923  42.342  -9.999  1.00  0.110          C  
ATOM   1632  H   ILE A 104      -8.937  40.131  -8.899  1.00  0.100          H  
ATOM   1633  HA  ILE A 104      -7.002  38.295  -9.975  1.00  0.100          H  
ATOM   1634  HB  ILE A 104      -6.650  40.602  -7.996  1.00  0.130          H  
ATOM   1635 1HG1 ILE A 104      -6.069  40.436 -10.969  1.00  0.130          H  
ATOM   1636 2HG1 ILE A 104      -7.569  41.047 -10.318  1.00  0.130          H  
ATOM   1637 1HG2 ILE A 104      -4.215  40.419  -8.627  1.00  0.130          H  
ATOM   1638 2HG2 ILE A 104      -4.748  38.921  -7.869  1.00  0.130          H  
ATOM   1639 3HG2 ILE A 104      -4.586  39.011  -9.623  1.00  0.130          H  
ATOM   1640 1HD1 ILE A 104      -6.114  42.890 -10.920  1.00  0.130          H  
ATOM   1641 2HD1 ILE A 104      -6.396  42.867  -9.169  1.00  0.130          H  
ATOM   1642 3HD1 ILE A 104      -4.854  42.296  -9.831  1.00  0.130          H  
ATOM   1643  N   ALA A 105      -7.552  38.198  -6.703  1.00  0.070          N  
ATOM   1644  CA  ALA A 105      -7.427  37.356  -5.530  1.00  0.080          C  
ATOM   1645  C   ALA A 105      -8.108  36.002  -5.720  1.00  0.070          C  
ATOM   1646  O   ALA A 105      -7.520  34.971  -5.375  1.00  0.070          O  
ATOM   1647  CB  ALA A 105      -8.033  38.058  -4.337  1.00  0.110          C  
ATOM   1648  H   ALA A 105      -8.030  39.098  -6.620  1.00  0.080          H  
ATOM   1649  HA  ALA A 105      -6.366  37.184  -5.351  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105      -7.915  37.441  -3.450  1.00  0.130          H  
ATOM   1651 2HB  ALA A 105      -7.535  39.013  -4.187  1.00  0.130          H  
ATOM   1652 3HB  ALA A 105      -9.092  38.230  -4.523  1.00  0.130          H  
ATOM   1653  N   ALA A 106      -9.332  35.981  -6.286  1.00  0.080          N  
ATOM   1654  CA  ALA A 106     -10.014  34.717  -6.522  1.00  0.090          C  
ATOM   1655  C   ALA A 106      -9.226  33.873  -7.501  1.00  0.080          C  
ATOM   1656  O   ALA A 106      -9.104  32.659  -7.321  1.00  0.090          O  
ATOM   1657  CB  ALA A 106     -11.408  34.961  -7.043  1.00  0.120          C  
ATOM   1658  H   ALA A 106      -9.833  36.841  -6.528  1.00  0.100          H  
ATOM   1659  HA  ALA A 106     -10.073  34.179  -5.578  1.00  0.110          H  
ATOM   1660 1HB  ALA A 106     -11.911  34.010  -7.201  1.00  0.150          H  
ATOM   1661 2HB  ALA A 106     -11.966  35.556  -6.321  1.00  0.150          H  
ATOM   1662 3HB  ALA A 106     -11.344  35.505  -7.983  1.00  0.150          H  
ATOM   1663  N   GLY A 107      -8.666  34.525  -8.521  1.00  0.080          N  
ATOM   1664  CA  GLY A 107      -7.866  33.872  -9.527  1.00  0.080          C  
ATOM   1665  C   GLY A 107      -6.695  33.184  -8.858  1.00  0.070          C  
ATOM   1666  O   GLY A 107      -6.488  31.987  -9.049  1.00  0.060          O  
ATOM   1667  H   GLY A 107      -8.835  35.525  -8.645  1.00  0.100          H  
ATOM   1668 1HA  GLY A 107      -8.469  33.152 -10.080  1.00  0.100          H  
ATOM   1669 2HA  GLY A 107      -7.508  34.618 -10.237  1.00  0.100          H  
ATOM   1670  N   ALA A 108      -5.924  33.928  -8.060  1.00  0.060          N  
ATOM   1671  CA  ALA A 108      -4.765  33.348  -7.404  1.00  0.050          C  
ATOM   1672  C   ALA A 108      -5.159  32.178  -6.502  1.00  0.050          C  
ATOM   1673  O   ALA A 108      -4.443  31.171  -6.455  1.00  0.050          O  
ATOM   1674  CB  ALA A 108      -4.042  34.412  -6.604  1.00  0.070          C  
ATOM   1675  H   ALA A 108      -6.150  34.921  -7.934  1.00  0.070          H  
ATOM   1676  HA  ALA A 108      -4.101  32.970  -8.176  1.00  0.060          H  
ATOM   1677 1HB  ALA A 108      -3.155  33.990  -6.138  1.00  0.090          H  
ATOM   1678 2HB  ALA A 108      -3.748  35.229  -7.267  1.00  0.090          H  
ATOM   1679 3HB  ALA A 108      -4.715  34.795  -5.834  1.00  0.090          H  
ATOM   1680  N   ALA A 109      -6.294  32.289  -5.794  1.00  0.050          N  
ATOM   1681  CA  ALA A 109      -6.731  31.196  -4.937  1.00  0.060          C  
ATOM   1682  C   ALA A 109      -6.999  29.945  -5.754  1.00  0.050          C  
ATOM   1683  O   ALA A 109      -6.559  28.852  -5.381  1.00  0.060          O  
ATOM   1684  CB  ALA A 109      -7.982  31.591  -4.182  1.00  0.080          C  
ATOM   1685  H   ALA A 109      -6.828  33.166  -5.819  1.00  0.060          H  
ATOM   1686  HA  ALA A 109      -5.943  30.977  -4.230  1.00  0.070          H  
ATOM   1687 1HB  ALA A 109      -8.288  30.775  -3.531  1.00  0.100          H  
ATOM   1688 2HB  ALA A 109      -7.775  32.481  -3.587  1.00  0.100          H  
ATOM   1689 3HB  ALA A 109      -8.777  31.809  -4.892  1.00  0.100          H  
ATOM   1690  N   LEU A 110      -7.672  30.116  -6.894  1.00  0.060          N  
ATOM   1691  CA  LEU A 110      -7.985  29.016  -7.784  1.00  0.060          C  
ATOM   1692  C   LEU A 110      -6.726  28.415  -8.386  1.00  0.050          C  
ATOM   1693  O   LEU A 110      -6.658  27.198  -8.570  1.00  0.060          O  
ATOM   1694  CB  LEU A 110      -8.953  29.485  -8.855  1.00  0.080          C  
ATOM   1695  CG  LEU A 110     -10.376  29.827  -8.420  1.00  0.080          C  
ATOM   1696  CD1 LEU A 110     -11.055  30.505  -9.592  1.00  0.080          C  
ATOM   1697  CD2 LEU A 110     -11.141  28.555  -8.011  1.00  0.080          C  
ATOM   1698  H   LEU A 110      -8.032  31.052  -7.116  1.00  0.070          H  
ATOM   1699  HA  LEU A 110      -8.461  28.240  -7.206  1.00  0.070          H  
ATOM   1700 1HB  LEU A 110      -8.542  30.383  -9.297  1.00  0.100          H  
ATOM   1701 2HB  LEU A 110      -9.029  28.713  -9.603  1.00  0.100          H  
ATOM   1702  HG  LEU A 110     -10.354  30.519  -7.583  1.00  0.100          H  
ATOM   1703 1HD1 LEU A 110     -12.072  30.783  -9.319  1.00  0.100          H  
ATOM   1704 2HD1 LEU A 110     -10.491  31.402  -9.846  1.00  0.100          H  
ATOM   1705 3HD1 LEU A 110     -11.079  29.835 -10.452  1.00  0.100          H  
ATOM   1706 1HD2 LEU A 110     -12.156  28.829  -7.725  1.00  0.100          H  
ATOM   1707 2HD2 LEU A 110     -11.177  27.865  -8.848  1.00  0.100          H  
ATOM   1708 3HD2 LEU A 110     -10.663  28.072  -7.173  1.00  0.100          H  
ATOM   1709  N   VAL A 111      -5.714  29.245  -8.671  1.00  0.050          N  
ATOM   1710  CA  VAL A 111      -4.468  28.710  -9.199  1.00  0.060          C  
ATOM   1711  C   VAL A 111      -3.863  27.779  -8.171  1.00  0.060          C  
ATOM   1712  O   VAL A 111      -3.455  26.674  -8.513  1.00  0.060          O  
ATOM   1713  CB  VAL A 111      -3.412  29.810  -9.509  1.00  0.080          C  
ATOM   1714  CG1 VAL A 111      -2.050  29.158  -9.842  1.00  0.080          C  
ATOM   1715  CG2 VAL A 111      -3.852  30.670 -10.681  1.00  0.080          C  
ATOM   1716  H   VAL A 111      -5.860  30.254  -8.550  1.00  0.060          H  
ATOM   1717  HA  VAL A 111      -4.684  28.151 -10.109  1.00  0.070          H  
ATOM   1718  HB  VAL A 111      -3.281  30.434  -8.630  1.00  0.100          H  
ATOM   1719 1HG1 VAL A 111      -1.324  29.934 -10.049  1.00  0.100          H  
ATOM   1720 2HG1 VAL A 111      -1.690  28.559  -9.008  1.00  0.100          H  
ATOM   1721 3HG1 VAL A 111      -2.150  28.530 -10.705  1.00  0.100          H  
ATOM   1722 1HG2 VAL A 111      -3.100  31.434 -10.873  1.00  0.100          H  
ATOM   1723 2HG2 VAL A 111      -3.977  30.052 -11.566  1.00  0.100          H  
ATOM   1724 3HG2 VAL A 111      -4.771  31.143 -10.449  1.00  0.100          H  
ATOM   1725  N   MET A 112      -3.799  28.221  -6.915  1.00  0.060          N  
ATOM   1726  CA  MET A 112      -3.208  27.421  -5.852  1.00  0.070          C  
ATOM   1727  C   MET A 112      -3.985  26.101  -5.646  1.00  0.060          C  
ATOM   1728  O   MET A 112      -3.373  25.039  -5.450  1.00  0.090          O  
ATOM   1729  CB  MET A 112      -3.101  28.323  -4.625  1.00  0.090          C  
ATOM   1730  CG  MET A 112      -2.011  29.429  -4.842  1.00  0.090          C  
ATOM   1731  SD  MET A 112      -1.646  30.490  -3.418  1.00  0.090          S  
ATOM   1732  CE  MET A 112      -2.967  31.683  -3.516  1.00  0.090          C  
ATOM   1733  H   MET A 112      -4.142  29.169  -6.713  1.00  0.070          H  
ATOM   1734  HA  MET A 112      -2.197  27.156  -6.153  1.00  0.080          H  
ATOM   1735 1HB  MET A 112      -4.062  28.805  -4.442  1.00  0.110          H  
ATOM   1736 2HB  MET A 112      -2.840  27.733  -3.747  1.00  0.110          H  
ATOM   1737 1HG  MET A 112      -1.089  28.961  -5.157  1.00  0.110          H  
ATOM   1738 2HG  MET A 112      -2.334  30.070  -5.657  1.00  0.110          H  
ATOM   1739 1HE  MET A 112      -2.872  32.406  -2.714  1.00  0.110          H  
ATOM   1740 2HE  MET A 112      -2.918  32.197  -4.473  1.00  0.110          H  
ATOM   1741 3HE  MET A 112      -3.908  31.173  -3.427  1.00  0.110          H  
ATOM   1742  N   ILE A 113      -5.319  26.152  -5.771  1.00  0.050          N  
ATOM   1743  CA  ILE A 113      -6.152  24.953  -5.680  1.00  0.060          C  
ATOM   1744  C   ILE A 113      -5.818  23.996  -6.814  1.00  0.060          C  
ATOM   1745  O   ILE A 113      -5.639  22.791  -6.588  1.00  0.070          O  
ATOM   1746  CB  ILE A 113      -7.655  25.314  -5.737  1.00  0.080          C  
ATOM   1747  CG1 ILE A 113      -8.039  26.074  -4.434  1.00  0.080          C  
ATOM   1748  CG2 ILE A 113      -8.527  24.038  -5.980  1.00  0.080          C  
ATOM   1749  CD1 ILE A 113      -9.385  26.788  -4.471  1.00  0.080          C  
ATOM   1750  H   ILE A 113      -5.761  27.070  -5.885  1.00  0.060          H  
ATOM   1751  HA  ILE A 113      -5.943  24.456  -4.735  1.00  0.070          H  
ATOM   1752  HB  ILE A 113      -7.816  26.000  -6.560  1.00  0.100          H  
ATOM   1753 1HG1 ILE A 113      -8.061  25.355  -3.618  1.00  0.100          H  
ATOM   1754 2HG1 ILE A 113      -7.270  26.807  -4.218  1.00  0.100          H  
ATOM   1755 1HG2 ILE A 113      -9.574  24.312  -6.038  1.00  0.100          H  
ATOM   1756 2HG2 ILE A 113      -8.251  23.552  -6.915  1.00  0.100          H  
ATOM   1757 3HG2 ILE A 113      -8.382  23.335  -5.159  1.00  0.100          H  
ATOM   1758 1HD1 ILE A 113      -9.552  27.280  -3.514  1.00  0.100          H  
ATOM   1759 2HD1 ILE A 113      -9.377  27.531  -5.252  1.00  0.100          H  
ATOM   1760 3HD1 ILE A 113     -10.186  26.081  -4.652  1.00  0.100          H  
ATOM   1761  N   ALA A 114      -5.759  24.528  -8.039  1.00  0.060          N  
ATOM   1762  CA  ALA A 114      -5.441  23.721  -9.199  1.00  0.080          C  
ATOM   1763  C   ALA A 114      -4.072  23.095  -9.072  1.00  0.070          C  
ATOM   1764  O   ALA A 114      -3.898  21.916  -9.371  1.00  0.090          O  
ATOM   1765  CB  ALA A 114      -5.466  24.554 -10.437  1.00  0.100          C  
ATOM   1766  H   ALA A 114      -5.957  25.525  -8.165  1.00  0.070          H  
ATOM   1767  HA  ALA A 114      -6.183  22.931  -9.280  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114      -5.240  23.910 -11.254  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114      -6.434  24.989 -10.561  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114      -4.722  25.343 -10.366  1.00  0.120          H  
ATOM   1771  N   VAL A 115      -3.109  23.846  -8.544  1.00  0.070          N  
ATOM   1772  CA  VAL A 115      -1.768  23.330  -8.375  1.00  0.080          C  
ATOM   1773  C   VAL A 115      -1.762  22.108  -7.469  1.00  0.060          C  
ATOM   1774  O   VAL A 115      -1.125  21.100  -7.800  1.00  0.060          O  
ATOM   1775  CB  VAL A 115      -0.841  24.449  -7.878  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115       0.417  23.908  -7.456  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115      -0.555  25.400  -9.049  1.00  0.110          C  
ATOM   1778  H   VAL A 115      -3.310  24.825  -8.317  1.00  0.080          H  
ATOM   1779  HA  VAL A 115      -1.403  23.021  -9.354  1.00  0.100          H  
ATOM   1780  HB  VAL A 115      -1.307  24.980  -7.052  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115       1.086  24.708  -7.147  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115       0.289  23.214  -6.631  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115       0.809  23.404  -8.284  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115       0.107  26.199  -8.715  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115      -0.076  24.843  -9.857  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115      -1.467  25.827  -9.421  1.00  0.130          H  
ATOM   1787  N   PHE A 116      -2.477  22.157  -6.342  1.00  0.070          N  
ATOM   1788  CA  PHE A 116      -2.567  20.954  -5.523  1.00  0.110          C  
ATOM   1789  C   PHE A 116      -3.138  19.785  -6.320  1.00  0.120          C  
ATOM   1790  O   PHE A 116      -2.572  18.687  -6.336  1.00  0.160          O  
ATOM   1791  CB  PHE A 116      -3.455  21.127  -4.292  1.00  0.140          C  
ATOM   1792  CG  PHE A 116      -3.672  19.785  -3.604  1.00  0.140          C  
ATOM   1793  CD1 PHE A 116      -2.713  19.242  -2.771  1.00  0.140          C  
ATOM   1794  CD2 PHE A 116      -4.837  19.045  -3.838  1.00  0.140          C  
ATOM   1795  CE1 PHE A 116      -2.901  18.001  -2.194  1.00  0.140          C  
ATOM   1796  CE2 PHE A 116      -5.019  17.813  -3.265  1.00  0.140          C  
ATOM   1797  CZ  PHE A 116      -4.048  17.288  -2.444  1.00  0.140          C  
ATOM   1798  H   PHE A 116      -2.935  23.037  -6.069  1.00  0.080          H  
ATOM   1799  HA  PHE A 116      -1.564  20.688  -5.194  1.00  0.130          H  
ATOM   1800 1HB  PHE A 116      -2.991  21.815  -3.590  1.00  0.170          H  
ATOM   1801 2HB  PHE A 116      -4.424  21.540  -4.586  1.00  0.170          H  
ATOM   1802  HD1 PHE A 116      -1.794  19.794  -2.580  1.00  0.170          H  
ATOM   1803  HD2 PHE A 116      -5.606  19.452  -4.496  1.00  0.170          H  
ATOM   1804  HE1 PHE A 116      -2.128  17.583  -1.547  1.00  0.170          H  
ATOM   1805  HE2 PHE A 116      -5.930  17.249  -3.463  1.00  0.170          H  
ATOM   1806  HZ  PHE A 116      -4.188  16.309  -1.992  1.00  0.170          H  
ATOM   1807  N   LEU A 117      -4.267  20.012  -6.986  1.00  0.110          N  
ATOM   1808  CA  LEU A 117      -4.920  18.926  -7.694  1.00  0.150          C  
ATOM   1809  C   LEU A 117      -4.067  18.324  -8.797  1.00  0.150          C  
ATOM   1810  O   LEU A 117      -4.050  17.107  -8.967  1.00  0.190          O  
ATOM   1811  CB  LEU A 117      -6.218  19.436  -8.305  1.00  0.190          C  
ATOM   1812  CG  LEU A 117      -7.334  19.797  -7.328  1.00  0.190          C  
ATOM   1813  CD1 LEU A 117      -8.400  20.506  -8.096  1.00  0.190          C  
ATOM   1814  CD2 LEU A 117      -7.899  18.533  -6.665  1.00  0.190          C  
ATOM   1815  H   LEU A 117      -4.687  20.950  -6.966  1.00  0.130          H  
ATOM   1816  HA  LEU A 117      -5.122  18.136  -6.979  1.00  0.180          H  
ATOM   1817 1HB  LEU A 117      -5.982  20.330  -8.874  1.00  0.230          H  
ATOM   1818 2HB  LEU A 117      -6.598  18.679  -8.995  1.00  0.230          H  
ATOM   1819  HG  LEU A 117      -6.952  20.474  -6.560  1.00  0.230          H  
ATOM   1820 1HD1 LEU A 117      -9.209  20.792  -7.426  1.00  0.230          H  
ATOM   1821 2HD1 LEU A 117      -7.969  21.398  -8.541  1.00  0.230          H  
ATOM   1822 3HD1 LEU A 117      -8.785  19.852  -8.875  1.00  0.230          H  
ATOM   1823 1HD2 LEU A 117      -8.703  18.817  -5.986  1.00  0.230          H  
ATOM   1824 2HD2 LEU A 117      -8.291  17.866  -7.431  1.00  0.230          H  
ATOM   1825 3HD2 LEU A 117      -7.132  18.016  -6.100  1.00  0.230          H  
ATOM   1826  N   ILE A 118      -3.324  19.147  -9.530  1.00  0.110          N  
ATOM   1827  CA  ILE A 118      -2.508  18.599 -10.599  1.00  0.110          C  
ATOM   1828  C   ILE A 118      -1.343  17.814 -10.005  1.00  0.090          C  
ATOM   1829  O   ILE A 118      -1.162  16.629 -10.314  1.00  0.090          O  
ATOM   1830  CB  ILE A 118      -1.942  19.728 -11.502  1.00  0.150          C  
ATOM   1831  CG1 ILE A 118      -3.110  20.440 -12.234  1.00  0.150          C  
ATOM   1832  CG2 ILE A 118      -0.936  19.116 -12.547  1.00  0.150          C  
ATOM   1833  CD1 ILE A 118      -2.746  21.769 -12.881  1.00  0.150          C  
ATOM   1834  H   ILE A 118      -3.380  20.156  -9.367  1.00  0.130          H  
ATOM   1835  HA  ILE A 118      -3.118  17.926 -11.198  1.00  0.130          H  
ATOM   1836  HB  ILE A 118      -1.432  20.472 -10.881  1.00  0.180          H  
ATOM   1837 1HG1 ILE A 118      -3.513  19.772 -13.002  1.00  0.180          H  
ATOM   1838 2HG1 ILE A 118      -3.884  20.635 -11.513  1.00  0.180          H  
ATOM   1839 1HG2 ILE A 118      -0.535  19.896 -13.183  1.00  0.180          H  
ATOM   1840 2HG2 ILE A 118      -0.109  18.626 -12.040  1.00  0.180          H  
ATOM   1841 3HG2 ILE A 118      -1.459  18.389 -13.159  1.00  0.180          H  
ATOM   1842 1HD1 ILE A 118      -3.630  22.198 -13.335  1.00  0.180          H  
ATOM   1843 2HD1 ILE A 118      -2.375  22.451 -12.110  1.00  0.180          H  
ATOM   1844 3HD1 ILE A 118      -1.985  21.633 -13.640  1.00  0.180          H  
ATOM   1845  N   GLY A 119      -0.592  18.452  -9.098  1.00  0.080          N  
ATOM   1846  CA  GLY A 119       0.603  17.862  -8.504  1.00  0.070          C  
ATOM   1847  C   GLY A 119       0.390  16.539  -7.789  1.00  0.070          C  
ATOM   1848  O   GLY A 119       1.241  15.656  -7.866  1.00  0.070          O  
ATOM   1849  H   GLY A 119      -0.832  19.415  -8.845  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119       1.351  17.722  -9.280  1.00  0.080          H  
ATOM   1851 2HA  GLY A 119       1.020  18.578  -7.796  1.00  0.080          H  
ATOM   1852  N   PHE A 120      -0.751  16.366  -7.139  1.00  0.080          N  
ATOM   1853  CA  PHE A 120      -1.017  15.140  -6.409  1.00  0.080          C  
ATOM   1854  C   PHE A 120      -1.958  14.155  -7.106  1.00  0.080          C  
ATOM   1855  O   PHE A 120      -2.326  13.135  -6.514  1.00  0.090          O  
ATOM   1856  CB  PHE A 120      -1.541  15.532  -5.028  1.00  0.110          C  
ATOM   1857  CG  PHE A 120      -0.467  16.194  -4.188  1.00  0.110          C  
ATOM   1858  CD1 PHE A 120      -0.220  17.557  -4.268  1.00  0.110          C  
ATOM   1859  CD2 PHE A 120       0.287  15.450  -3.302  1.00  0.110          C  
ATOM   1860  CE1 PHE A 120       0.747  18.154  -3.504  1.00  0.110          C  
ATOM   1861  CE2 PHE A 120       1.256  16.051  -2.528  1.00  0.110          C  
ATOM   1862  CZ  PHE A 120       1.485  17.400  -2.632  1.00  0.110          C  
ATOM   1863  H   PHE A 120      -1.425  17.140  -7.077  1.00  0.100          H  
ATOM   1864  HA  PHE A 120      -0.064  14.632  -6.264  1.00  0.100          H  
ATOM   1865 1HB  PHE A 120      -2.374  16.239  -5.139  1.00  0.130          H  
ATOM   1866 2HB  PHE A 120      -1.910  14.659  -4.500  1.00  0.130          H  
ATOM   1867  HD1 PHE A 120      -0.798  18.161  -4.946  1.00  0.130          H  
ATOM   1868  HD2 PHE A 120       0.109  14.374  -3.216  1.00  0.130          H  
ATOM   1869  HE1 PHE A 120       0.920  19.225  -3.589  1.00  0.130          H  
ATOM   1870  HE2 PHE A 120       1.841  15.451  -1.832  1.00  0.130          H  
ATOM   1871  HZ  PHE A 120       2.247  17.863  -2.019  1.00  0.130          H  
ATOM   1872  N   ALA A 121      -2.296  14.375  -8.386  1.00  0.080          N  
ATOM   1873  CA  ALA A 121      -3.257  13.481  -9.050  1.00  0.090          C  
ATOM   1874  C   ALA A 121      -2.792  12.028  -9.028  1.00  0.090          C  
ATOM   1875  O   ALA A 121      -3.584  11.103  -8.827  1.00  0.080          O  
ATOM   1876  CB  ALA A 121      -3.478  13.918 -10.486  1.00  0.120          C  
ATOM   1877  H   ALA A 121      -1.928  15.194  -8.886  1.00  0.100          H  
ATOM   1878  HA  ALA A 121      -4.198  13.543  -8.514  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121      -4.201  13.278 -10.937  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121      -3.839  14.949 -10.499  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121      -2.562  13.855 -11.040  1.00  0.150          H  
ATOM   1882  N   ALA A 122      -1.492  11.812  -9.193  1.00  0.110          N  
ATOM   1883  CA  ALA A 122      -0.931  10.469  -9.220  1.00  0.100          C  
ATOM   1884  C   ALA A 122      -1.177   9.697  -7.924  1.00  0.100          C  
ATOM   1885  O   ALA A 122      -1.433   8.483  -7.959  1.00  0.100          O  
ATOM   1886  CB  ALA A 122       0.558  10.556  -9.476  1.00  0.140          C  
ATOM   1887  H   ALA A 122      -0.884  12.612  -9.331  1.00  0.130          H  
ATOM   1888  HA  ALA A 122      -1.404   9.922 -10.033  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122       0.972   9.554  -9.533  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122       0.729  11.069 -10.412  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122       1.044  11.100  -8.665  1.00  0.170          H  
ATOM   1892  N   ASP A 123      -1.132  10.393  -6.778  1.00  0.110          N  
ATOM   1893  CA  ASP A 123      -1.284   9.723  -5.497  1.00  0.110          C  
ATOM   1894  C   ASP A 123      -2.735   9.583  -5.143  1.00  0.110          C  
ATOM   1895  O   ASP A 123      -3.136   8.598  -4.519  1.00  0.120          O  
ATOM   1896  CB  ASP A 123      -0.593  10.505  -4.387  1.00  0.150          C  
ATOM   1897  CG  ASP A 123       0.909  10.538  -4.509  1.00  0.150          C  
ATOM   1898  OD1 ASP A 123       1.540   9.517  -4.338  1.00  0.150          O  
ATOM   1899  OD2 ASP A 123       1.430  11.604  -4.757  1.00  0.150          O  
ATOM   1900  H   ASP A 123      -1.005  11.406  -6.788  1.00  0.130          H  
ATOM   1901  HA  ASP A 123      -0.841   8.731  -5.565  1.00  0.130          H  
ATOM   1902 1HB  ASP A 123      -0.970  11.533  -4.392  1.00  0.180          H  
ATOM   1903 2HB  ASP A 123      -0.856  10.069  -3.424  1.00  0.180          H  
ATOM   1904  N   LEU A 124      -3.532  10.573  -5.533  1.00  0.100          N  
ATOM   1905  CA  LEU A 124      -4.951  10.555  -5.242  1.00  0.100          C  
ATOM   1906  C   LEU A 124      -5.573   9.389  -6.011  1.00  0.100          C  
ATOM   1907  O   LEU A 124      -6.408   8.645  -5.480  1.00  0.110          O  
ATOM   1908  CB  LEU A 124      -5.537  11.919  -5.662  1.00  0.140          C  
ATOM   1909  CG  LEU A 124      -5.064  13.167  -4.794  1.00  0.140          C  
ATOM   1910  CD1 LEU A 124      -5.454  14.468  -5.501  1.00  0.140          C  
ATOM   1911  CD2 LEU A 124      -5.698  13.125  -3.414  1.00  0.140          C  
ATOM   1912  H   LEU A 124      -3.125  11.379  -6.017  1.00  0.120          H  
ATOM   1913  HA  LEU A 124      -5.097  10.385  -4.180  1.00  0.120          H  
ATOM   1914 1HB  LEU A 124      -5.249  12.109  -6.695  1.00  0.170          H  
ATOM   1915 2HB  LEU A 124      -6.623  11.862  -5.614  1.00  0.170          H  
ATOM   1916  HG  LEU A 124      -3.985  13.143  -4.685  1.00  0.170          H  
ATOM   1917 1HD1 LEU A 124      -5.114  15.315  -4.912  1.00  0.170          H  
ATOM   1918 2HD1 LEU A 124      -4.971  14.498  -6.464  1.00  0.170          H  
ATOM   1919 3HD1 LEU A 124      -6.533  14.520  -5.625  1.00  0.170          H  
ATOM   1920 1HD2 LEU A 124      -5.357  13.986  -2.840  1.00  0.170          H  
ATOM   1921 2HD2 LEU A 124      -6.783  13.159  -3.509  1.00  0.170          H  
ATOM   1922 3HD2 LEU A 124      -5.410  12.218  -2.894  1.00  0.170          H  
ATOM   1923  N   GLY A 125      -5.125   9.223  -7.262  1.00  0.090          N  
ATOM   1924  CA  GLY A 125      -5.568   8.164  -8.148  1.00  0.090          C  
ATOM   1925  C   GLY A 125      -5.211   6.802  -7.596  1.00  0.100          C  
ATOM   1926  O   GLY A 125      -6.079   5.937  -7.459  1.00  0.110          O  
ATOM   1927  H   GLY A 125      -4.453   9.900  -7.633  1.00  0.110          H  
ATOM   1928 1HA  GLY A 125      -6.642   8.240  -8.287  1.00  0.110          H  
ATOM   1929 2HA  GLY A 125      -5.114   8.289  -9.120  1.00  0.110          H  
ATOM   1930  N   HIS A 126      -3.929   6.600  -7.273  1.00  0.110          N  
ATOM   1931  CA  HIS A 126      -3.477   5.334  -6.724  1.00  0.130          C  
ATOM   1932  C   HIS A 126      -4.182   4.997  -5.417  1.00  0.130          C  
ATOM   1933  O   HIS A 126      -4.734   3.904  -5.259  1.00  0.140          O  
ATOM   1934  CB  HIS A 126      -1.969   5.342  -6.536  1.00  0.170          C  
ATOM   1935  CG  HIS A 126      -1.477   4.110  -5.911  1.00  0.170          C  
ATOM   1936  ND1 HIS A 126      -1.575   2.893  -6.521  1.00  0.170          N  
ATOM   1937  CD2 HIS A 126      -0.859   3.895  -4.729  1.00  0.170          C  
ATOM   1938  CE1 HIS A 126      -1.054   1.966  -5.735  1.00  0.170          C  
ATOM   1939  NE2 HIS A 126      -0.603   2.551  -4.641  1.00  0.170          N  
ATOM   1940  H   HIS A 126      -3.238   7.337  -7.445  1.00  0.130          H  
ATOM   1941  HA  HIS A 126      -3.705   4.540  -7.427  1.00  0.160          H  
ATOM   1942 1HB  HIS A 126      -1.486   5.459  -7.505  1.00  0.210          H  
ATOM   1943 2HB  HIS A 126      -1.681   6.193  -5.917  1.00  0.210          H  
ATOM   1944  HD1 HIS A 126      -2.074   2.716  -7.406  1.00  0.210          H  
ATOM   1945  HD2 HIS A 126      -0.565   4.565  -3.921  1.00  0.210          H  
ATOM   1946  HE1 HIS A 126      -1.041   0.923  -6.044  1.00  0.210          H  
ATOM   1947  N   ALA A 127      -4.232   5.945  -4.485  1.00  0.130          N  
ATOM   1948  CA  ALA A 127      -4.878   5.712  -3.204  1.00  0.140          C  
ATOM   1949  C   ALA A 127      -6.345   5.318  -3.383  1.00  0.150          C  
ATOM   1950  O   ALA A 127      -6.877   4.508  -2.620  1.00  0.160          O  
ATOM   1951  CB  ALA A 127      -4.777   6.958  -2.348  1.00  0.190          C  
ATOM   1952  H   ALA A 127      -3.779   6.850  -4.639  1.00  0.160          H  
ATOM   1953  HA  ALA A 127      -4.363   4.890  -2.710  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127      -5.240   6.775  -1.382  1.00  0.230          H  
ATOM   1955 2HB  ALA A 127      -3.728   7.219  -2.212  1.00  0.230          H  
ATOM   1956 3HB  ALA A 127      -5.291   7.779  -2.854  1.00  0.230          H  
ATOM   1957  N   SER A 128      -6.988   5.864  -4.417  1.00  0.130          N  
ATOM   1958  CA  SER A 128      -8.384   5.615  -4.723  1.00  0.140          C  
ATOM   1959  C   SER A 128      -8.644   4.346  -5.568  1.00  0.160          C  
ATOM   1960  O   SER A 128      -9.805   4.039  -5.860  1.00  0.170          O  
ATOM   1961  CB  SER A 128      -8.947   6.820  -5.445  1.00  0.190          C  
ATOM   1962  OG  SER A 128      -8.897   7.966  -4.643  1.00  0.190          O  
ATOM   1963  H   SER A 128      -6.514   6.569  -4.987  1.00  0.160          H  
ATOM   1964  HA  SER A 128      -8.913   5.503  -3.777  1.00  0.170          H  
ATOM   1965 1HB  SER A 128      -8.376   6.992  -6.356  1.00  0.230          H  
ATOM   1966 2HB  SER A 128      -9.977   6.620  -5.724  1.00  0.230          H  
ATOM   1967  HG  SER A 128      -7.971   8.287  -4.717  1.00  0.230          H  
ATOM   1968  N   GLY A 129      -7.592   3.615  -5.984  1.00  0.160          N  
ATOM   1969  CA  GLY A 129      -7.789   2.405  -6.796  1.00  0.180          C  
ATOM   1970  C   GLY A 129      -6.976   2.268  -8.102  1.00  0.170          C  
ATOM   1971  O   GLY A 129      -7.024   1.214  -8.763  1.00  0.210          O  
ATOM   1972  H   GLY A 129      -6.644   3.881  -5.706  1.00  0.190          H  
ATOM   1973 1HA  GLY A 129      -7.573   1.544  -6.165  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129      -8.845   2.329  -7.044  1.00  0.220          H  
ATOM   1975  N   ASP A 130      -6.194   3.269  -8.499  1.00  0.150          N  
ATOM   1976  CA  ASP A 130      -5.445   3.063  -9.735  1.00  0.160          C  
ATOM   1977  C   ASP A 130      -4.178   2.252  -9.535  1.00  0.170          C  
ATOM   1978  O   ASP A 130      -3.144   2.730  -9.055  1.00  0.300          O  
ATOM   1979  CB  ASP A 130      -5.114   4.373 -10.458  1.00  0.220          C  
ATOM   1980  CG  ASP A 130      -6.340   5.001 -11.114  1.00  0.220          C  
ATOM   1981  OD1 ASP A 130      -7.294   4.285 -11.349  1.00  0.220          O  
ATOM   1982  OD2 ASP A 130      -6.321   6.181 -11.441  1.00  0.220          O  
ATOM   1983  H   ASP A 130      -6.141   4.155  -7.993  1.00  0.180          H  
ATOM   1984  HA  ASP A 130      -6.079   2.496 -10.416  1.00  0.190          H  
ATOM   1985 1HB  ASP A 130      -4.677   5.076  -9.763  1.00  0.260          H  
ATOM   1986 2HB  ASP A 130      -4.370   4.172 -11.230  1.00  0.260          H  
ATOM   1987  N   THR A 131      -4.296   1.015  -9.980  1.00  0.230          N  
ATOM   1988  CA  THR A 131      -3.263  -0.016  -9.943  1.00  0.270          C  
ATOM   1989  C   THR A 131      -2.036   0.459 -10.729  1.00  0.200          C  
ATOM   1990  O   THR A 131      -2.140   0.897 -11.874  1.00  0.240          O  
ATOM   1991  CB  THR A 131      -3.857  -1.350 -10.467  1.00  0.360          C  
ATOM   1992  OG1 THR A 131      -4.926  -1.758  -9.598  1.00  0.360          O  
ATOM   1993  CG2 THR A 131      -2.831  -2.454 -10.550  1.00  0.360          C  
ATOM   1994  H   THR A 131      -5.242   0.796 -10.285  1.00  0.280          H  
ATOM   1995  HA  THR A 131      -2.964  -0.167  -8.906  1.00  0.320          H  
ATOM   1996  HB  THR A 131      -4.272  -1.181 -11.451  1.00  0.430          H  
ATOM   1997  HG1 THR A 131      -5.647  -1.123  -9.638  1.00  0.430          H  
ATOM   1998 1HG2 THR A 131      -3.313  -3.357 -10.920  1.00  0.430          H  
ATOM   1999 2HG2 THR A 131      -2.060  -2.178 -11.223  1.00  0.430          H  
ATOM   2000 3HG2 THR A 131      -2.414  -2.645  -9.562  1.00  0.430          H  
ATOM   2001  N   LEU A 132      -0.842   0.314 -10.147  1.00  0.170          N  
ATOM   2002  CA  LEU A 132       0.357   0.848 -10.803  1.00  0.200          C  
ATOM   2003  C   LEU A 132       0.902  -0.058 -11.890  1.00  0.260          C  
ATOM   2004  O   LEU A 132       1.833   0.296 -12.610  1.00  0.380          O  
ATOM   2005  CB  LEU A 132       1.444   1.119  -9.758  1.00  0.270          C  
ATOM   2006  CG  LEU A 132       1.072   2.164  -8.661  1.00  0.270          C  
ATOM   2007  CD1 LEU A 132       2.199   2.258  -7.649  1.00  0.270          C  
ATOM   2008  CD2 LEU A 132       0.765   3.541  -9.259  1.00  0.270          C  
ATOM   2009  H   LEU A 132      -0.780  -0.098  -9.227  1.00  0.200          H  
ATOM   2010  HA  LEU A 132       0.088   1.780 -11.286  1.00  0.240          H  
ATOM   2011 1HB  LEU A 132       1.694   0.182  -9.263  1.00  0.320          H  
ATOM   2012 2HB  LEU A 132       2.336   1.481 -10.271  1.00  0.320          H  
ATOM   2013  HG  LEU A 132       0.209   1.818  -8.156  1.00  0.320          H  
ATOM   2014 1HD1 LEU A 132       1.926   2.964  -6.860  1.00  0.320          H  
ATOM   2015 2HD1 LEU A 132       2.383   1.282  -7.206  1.00  0.320          H  
ATOM   2016 3HD1 LEU A 132       3.097   2.601  -8.149  1.00  0.320          H  
ATOM   2017 1HD2 LEU A 132       0.501   4.221  -8.457  1.00  0.320          H  
ATOM   2018 2HD2 LEU A 132       1.643   3.917  -9.783  1.00  0.320          H  
ATOM   2019 3HD2 LEU A 132      -0.070   3.482  -9.942  1.00  0.320          H  
ATOM   2020  N   GLY A 133       0.281  -1.210 -12.038  1.00  0.310          N  
ATOM   2021  CA  GLY A 133       0.634  -2.165 -13.068  1.00  0.440          C  
ATOM   2022  C   GLY A 133      -0.118  -1.864 -14.371  1.00  0.390          C  
ATOM   2023  O   GLY A 133       0.044  -2.579 -15.361  1.00  0.480          O  
ATOM   2024  H   GLY A 133      -0.470  -1.416 -11.402  1.00  0.370          H  
ATOM   2025 1HA  GLY A 133       1.708  -2.131 -13.246  1.00  0.530          H  
ATOM   2026 2HA  GLY A 133       0.392  -3.171 -12.730  1.00  0.530          H  
ATOM   2027  N   LYS A 134      -0.957  -0.820 -14.379  1.00  0.280          N  
ATOM   2028  CA  LYS A 134      -1.727  -0.500 -15.571  1.00  0.260          C  
ATOM   2029  C   LYS A 134      -1.115   0.671 -16.337  1.00  0.250          C  
ATOM   2030  O   LYS A 134      -0.552   1.603 -15.758  1.00  0.280          O  
ATOM   2031  CB  LYS A 134      -3.175  -0.201 -15.184  1.00  0.370          C  
ATOM   2032  CG  LYS A 134      -3.875  -1.340 -14.408  1.00  0.370          C  
ATOM   2033  CD  LYS A 134      -4.023  -2.627 -15.226  1.00  0.370          C  
ATOM   2034  CE  LYS A 134      -4.821  -3.676 -14.458  1.00  0.370          C  
ATOM   2035  NZ  LYS A 134      -4.933  -4.959 -15.216  1.00  0.370          N  
ATOM   2036  H   LYS A 134      -1.080  -0.243 -13.541  1.00  0.340          H  
ATOM   2037  HA  LYS A 134      -1.710  -1.358 -16.239  1.00  0.310          H  
ATOM   2038 1HB  LYS A 134      -3.200   0.692 -14.550  1.00  0.450          H  
ATOM   2039 2HB  LYS A 134      -3.759   0.019 -16.076  1.00  0.450          H  
ATOM   2040 1HG  LYS A 134      -3.280  -1.566 -13.530  1.00  0.450          H  
ATOM   2041 2HG  LYS A 134      -4.858  -1.002 -14.081  1.00  0.450          H  
ATOM   2042 1HD  LYS A 134      -4.521  -2.413 -16.172  1.00  0.450          H  
ATOM   2043 2HD  LYS A 134      -3.039  -3.047 -15.434  1.00  0.450          H  
ATOM   2044 1HE  LYS A 134      -4.326  -3.869 -13.506  1.00  0.450          H  
ATOM   2045 2HE  LYS A 134      -5.822  -3.292 -14.264  1.00  0.450          H  
ATOM   2046 1HZ  LYS A 134      -5.465  -5.626 -14.675  1.00  0.450          H  
ATOM   2047 2HZ  LYS A 134      -5.401  -4.793 -16.097  1.00  0.450          H  
ATOM   2048 3HZ  LYS A 134      -4.008  -5.330 -15.392  1.00  0.450          H  
ATOM   2049  N   GLY A 135      -1.281   0.653 -17.663  1.00  0.240          N  
ATOM   2050  CA  GLY A 135      -0.765   1.723 -18.521  1.00  0.280          C  
ATOM   2051  C   GLY A 135      -1.637   2.969 -18.563  1.00  0.440          C  
ATOM   2052  O   GLY A 135      -1.227   3.983 -19.110  1.00  1.070          O  
ATOM   2053  H   GLY A 135      -1.747  -0.137 -18.087  1.00  0.290          H  
ATOM   2054 1HA  GLY A 135       0.235   1.994 -18.183  1.00  0.340          H  
ATOM   2055 2HA  GLY A 135      -0.653   1.338 -19.534  1.00  0.340          H  
ATOM   2056  N   PHE A 136      -2.824   2.889 -17.988  1.00  0.180          N  
ATOM   2057  CA  PHE A 136      -3.762   4.003 -17.965  1.00  0.140          C  
ATOM   2058  C   PHE A 136      -4.276   4.110 -16.547  1.00  0.150          C  
ATOM   2059  O   PHE A 136      -4.736   3.103 -16.002  1.00  0.210          O  
ATOM   2060  CB  PHE A 136      -4.935   3.735 -18.916  1.00  0.210          C  
ATOM   2061  CG  PHE A 136      -4.521   3.532 -20.353  1.00  0.210          C  
ATOM   2062  CD1 PHE A 136      -4.218   2.258 -20.831  1.00  0.210          C  
ATOM   2063  CD2 PHE A 136      -4.427   4.595 -21.222  1.00  0.210          C  
ATOM   2064  CE1 PHE A 136      -3.828   2.070 -22.139  1.00  0.210          C  
ATOM   2065  CE2 PHE A 136      -4.033   4.416 -22.529  1.00  0.210          C  
ATOM   2066  CZ  PHE A 136      -3.732   3.149 -22.990  1.00  0.210          C  
ATOM   2067  H   PHE A 136      -3.075   2.020 -17.544  1.00  0.220          H  
ATOM   2068  HA  PHE A 136      -3.255   4.931 -18.236  1.00  0.170          H  
ATOM   2069 1HB  PHE A 136      -5.478   2.852 -18.586  1.00  0.250          H  
ATOM   2070 2HB  PHE A 136      -5.624   4.576 -18.878  1.00  0.250          H  
ATOM   2071  HD1 PHE A 136      -4.291   1.406 -20.157  1.00  0.250          H  
ATOM   2072  HD2 PHE A 136      -4.664   5.588 -20.861  1.00  0.250          H  
ATOM   2073  HE1 PHE A 136      -3.593   1.069 -22.500  1.00  0.250          H  
ATOM   2074  HE2 PHE A 136      -3.956   5.273 -23.194  1.00  0.250          H  
ATOM   2075  HZ  PHE A 136      -3.420   3.003 -24.023  1.00  0.250          H  
ATOM   2076  N   LYS A 137      -4.257   5.312 -15.967  1.00  0.140          N  
ATOM   2077  CA  LYS A 137      -4.756   5.525 -14.602  1.00  0.150          C  
ATOM   2078  C   LYS A 137      -5.923   6.539 -14.564  1.00  0.160          C  
ATOM   2079  O   LYS A 137      -5.682   7.700 -14.229  1.00  0.210          O  
ATOM   2080  CB  LYS A 137      -3.591   6.069 -13.765  1.00  0.210          C  
ATOM   2081  CG  LYS A 137      -2.379   5.127 -13.650  1.00  0.210          C  
ATOM   2082  CD  LYS A 137      -1.213   5.824 -12.928  1.00  0.210          C  
ATOM   2083  CE  LYS A 137       0.032   4.927 -12.786  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137       0.716   4.639 -14.105  1.00  0.210          N  
ATOM   2085  H   LYS A 137      -3.794   6.088 -16.459  1.00  0.170          H  
ATOM   2086  HA  LYS A 137      -5.084   4.573 -14.183  1.00  0.180          H  
ATOM   2087 1HB  LYS A 137      -3.236   7.004 -14.210  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137      -3.943   6.299 -12.758  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137      -2.666   4.226 -13.102  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137      -2.058   4.835 -14.649  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137      -0.931   6.713 -13.493  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137      -1.539   6.135 -11.936  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137       0.740   5.427 -12.128  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137      -0.263   3.981 -12.336  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137       1.522   4.056 -13.931  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137       0.078   4.147 -14.726  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137       1.026   5.529 -14.569  1.00  0.250          H  
ATOM   2098  N   PRO A 138      -7.189   6.131 -14.841  1.00  0.170          N  
ATOM   2099  CA  PRO A 138      -8.369   6.979 -14.993  1.00  0.190          C  
ATOM   2100  C   PRO A 138      -8.778   7.864 -13.813  1.00  0.130          C  
ATOM   2101  O   PRO A 138      -9.452   8.875 -14.032  1.00  0.120          O  
ATOM   2102  CB  PRO A 138      -9.487   5.952 -15.231  1.00  0.290          C  
ATOM   2103  CG  PRO A 138      -8.799   4.746 -15.768  1.00  0.290          C  
ATOM   2104  CD  PRO A 138      -7.487   4.706 -15.037  1.00  0.290          C  
ATOM   2105  HA  PRO A 138      -8.241   7.590 -15.896  1.00  0.230          H  
ATOM   2106 1HB  PRO A 138     -10.013   5.750 -14.282  1.00  0.340          H  
ATOM   2107 2HB  PRO A 138     -10.233   6.363 -15.928  1.00  0.340          H  
ATOM   2108 1HG  PRO A 138      -9.407   3.847 -15.586  1.00  0.340          H  
ATOM   2109 2HG  PRO A 138      -8.673   4.830 -16.859  1.00  0.340          H  
ATOM   2110 1HD  PRO A 138      -7.575   4.188 -14.061  1.00  0.340          H  
ATOM   2111 2HD  PRO A 138      -6.796   4.231 -15.686  1.00  0.340          H  
ATOM   2112  N   ARG A 139      -8.398   7.532 -12.573  1.00  0.120          N  
ATOM   2113  CA  ARG A 139      -8.813   8.371 -11.464  1.00  0.120          C  
ATOM   2114  C   ARG A 139      -7.834   9.519 -11.414  1.00  0.090          C  
ATOM   2115  O   ARG A 139      -8.232  10.682 -11.294  1.00  0.080          O  
ATOM   2116  CB  ARG A 139      -8.827   7.583 -10.171  1.00  0.170          C  
ATOM   2117  CG  ARG A 139      -9.886   6.491 -10.118  1.00  0.170          C  
ATOM   2118  CD  ARG A 139      -9.704   5.645  -8.933  1.00  0.170          C  
ATOM   2119  NE  ARG A 139     -10.719   4.615  -8.796  1.00  0.170          N  
ATOM   2120  CZ  ARG A 139     -10.708   3.390  -9.382  1.00  0.170          C  
ATOM   2121  NH1 ARG A 139      -9.744   3.013 -10.209  1.00  0.170          N  
ATOM   2122  NH2 ARG A 139     -11.696   2.547  -9.113  1.00  0.170          N  
ATOM   2123  H   ARG A 139      -7.805   6.726 -12.339  1.00  0.140          H  
ATOM   2124  HA  ARG A 139      -9.814   8.757 -11.654  1.00  0.140          H  
ATOM   2125 1HB  ARG A 139      -7.875   7.130  -9.988  1.00  0.200          H  
ATOM   2126 2HB  ARG A 139      -9.023   8.262  -9.343  1.00  0.200          H  
ATOM   2127 1HG  ARG A 139     -10.877   6.936 -10.085  1.00  0.200          H  
ATOM   2128 2HG  ARG A 139      -9.792   5.865 -11.007  1.00  0.200          H  
ATOM   2129 1HD  ARG A 139      -8.718   5.170  -8.951  1.00  0.200          H  
ATOM   2130 2HD  ARG A 139      -9.770   6.277  -8.073  1.00  0.200          H  
ATOM   2131  HE  ARG A 139     -11.486   4.817  -8.166  1.00  0.200          H  
ATOM   2132 1HH1 ARG A 139      -8.959   3.643 -10.462  1.00  0.200          H  
ATOM   2133 2HH1 ARG A 139      -9.767   2.095 -10.620  1.00  0.200          H  
ATOM   2134 1HH2 ARG A 139     -12.437   2.823  -8.481  1.00  0.200          H  
ATOM   2135 2HH2 ARG A 139     -11.709   1.631  -9.534  1.00  0.200          H  
ATOM   2136  N   ALA A 140      -6.542   9.183 -11.522  1.00  0.090          N  
ATOM   2137  CA  ALA A 140      -5.505  10.211 -11.535  1.00  0.070          C  
ATOM   2138  C   ALA A 140      -5.730  11.130 -12.731  1.00  0.070          C  
ATOM   2139  O   ALA A 140      -5.566  12.349 -12.636  1.00  0.080          O  
ATOM   2140  CB  ALA A 140      -4.113   9.608 -11.621  1.00  0.110          C  
ATOM   2141  H   ALA A 140      -6.314   8.176 -11.569  1.00  0.110          H  
ATOM   2142  HA  ALA A 140      -5.589  10.796 -10.619  1.00  0.080          H  
ATOM   2143 1HB  ALA A 140      -3.396  10.410 -11.612  1.00  0.130          H  
ATOM   2144 2HB  ALA A 140      -3.917   8.962 -10.788  1.00  0.130          H  
ATOM   2145 3HB  ALA A 140      -4.023   9.036 -12.546  1.00  0.130          H  
ATOM   2146  N   ILE A 141      -6.147  10.550 -13.857  1.00  0.090          N  
ATOM   2147  CA  ILE A 141      -6.388  11.339 -15.043  1.00  0.110          C  
ATOM   2148  C   ILE A 141      -7.551  12.288 -14.804  1.00  0.080          C  
ATOM   2149  O   ILE A 141      -7.454  13.459 -15.168  1.00  0.100          O  
ATOM   2150  CB  ILE A 141      -6.604  10.464 -16.284  1.00  0.150          C  
ATOM   2151  CG1 ILE A 141      -5.257   9.739 -16.609  1.00  0.150          C  
ATOM   2152  CG2 ILE A 141      -7.069  11.341 -17.463  1.00  0.150          C  
ATOM   2153  CD1 ILE A 141      -5.347   8.608 -17.642  1.00  0.150          C  
ATOM   2154  H   ILE A 141      -6.252   9.531 -13.885  1.00  0.110          H  
ATOM   2155  HA  ILE A 141      -5.501  11.939 -15.234  1.00  0.130          H  
ATOM   2156  HB  ILE A 141      -7.347   9.710 -16.073  1.00  0.180          H  
ATOM   2157 1HG1 ILE A 141      -4.567  10.465 -16.932  1.00  0.180          H  
ATOM   2158 2HG1 ILE A 141      -4.860   9.326 -15.700  1.00  0.180          H  
ATOM   2159 1HG2 ILE A 141      -7.217  10.732 -18.349  1.00  0.180          H  
ATOM   2160 2HG2 ILE A 141      -8.010  11.830 -17.220  1.00  0.180          H  
ATOM   2161 3HG2 ILE A 141      -6.318  12.103 -17.670  1.00  0.180          H  
ATOM   2162 1HD1 ILE A 141      -4.359   8.174 -17.787  1.00  0.180          H  
ATOM   2163 2HD1 ILE A 141      -6.028   7.840 -17.281  1.00  0.180          H  
ATOM   2164 3HD1 ILE A 141      -5.706   8.988 -18.588  1.00  0.180          H  
ATOM   2165  N   ALA A 142      -8.661  11.810 -14.231  1.00  0.070          N  
ATOM   2166  CA  ALA A 142      -9.774  12.707 -13.964  1.00  0.070          C  
ATOM   2167  C   ALA A 142      -9.365  13.861 -13.041  1.00  0.070          C  
ATOM   2168  O   ALA A 142      -9.766  15.005 -13.276  1.00  0.070          O  
ATOM   2169  CB  ALA A 142     -10.912  11.938 -13.330  1.00  0.100          C  
ATOM   2170  H   ALA A 142      -8.753  10.816 -13.998  1.00  0.080          H  
ATOM   2171  HA  ALA A 142     -10.103  13.128 -14.913  1.00  0.080          H  
ATOM   2172 1HB  ALA A 142     -11.752  12.605 -13.154  1.00  0.120          H  
ATOM   2173 2HB  ALA A 142     -11.215  11.129 -13.995  1.00  0.120          H  
ATOM   2174 3HB  ALA A 142     -10.573  11.516 -12.382  1.00  0.120          H  
ATOM   2175  N   VAL A 143      -8.531  13.584 -12.022  1.00  0.060          N  
ATOM   2176  CA  VAL A 143      -8.089  14.649 -11.121  1.00  0.070          C  
ATOM   2177  C   VAL A 143      -7.253  15.661 -11.882  1.00  0.060          C  
ATOM   2178  O   VAL A 143      -7.421  16.872 -11.696  1.00  0.070          O  
ATOM   2179  CB  VAL A 143      -7.267  14.126  -9.929  1.00  0.090          C  
ATOM   2180  CG1 VAL A 143      -6.681  15.323  -9.145  1.00  0.090          C  
ATOM   2181  CG2 VAL A 143      -8.138  13.292  -9.022  1.00  0.090          C  
ATOM   2182  H   VAL A 143      -8.258  12.608 -11.854  1.00  0.070          H  
ATOM   2183  HA  VAL A 143      -8.972  15.153 -10.729  1.00  0.080          H  
ATOM   2184  HB  VAL A 143      -6.449  13.519 -10.299  1.00  0.110          H  
ATOM   2185 1HG1 VAL A 143      -6.105  14.964  -8.325  1.00  0.110          H  
ATOM   2186 2HG1 VAL A 143      -6.038  15.921  -9.779  1.00  0.110          H  
ATOM   2187 3HG1 VAL A 143      -7.488  15.946  -8.772  1.00  0.110          H  
ATOM   2188 1HG2 VAL A 143      -7.544  12.922  -8.187  1.00  0.110          H  
ATOM   2189 2HG2 VAL A 143      -8.959  13.901  -8.646  1.00  0.110          H  
ATOM   2190 3HG2 VAL A 143      -8.540  12.451  -9.576  1.00  0.110          H  
ATOM   2191  N   PHE A 144      -6.336  15.161 -12.713  1.00  0.060          N  
ATOM   2192  CA  PHE A 144      -5.471  15.982 -13.537  1.00  0.070          C  
ATOM   2193  C   PHE A 144      -6.309  16.951 -14.350  1.00  0.070          C  
ATOM   2194  O   PHE A 144      -6.027  18.152 -14.371  1.00  0.090          O  
ATOM   2195  CB  PHE A 144      -4.626  15.097 -14.454  1.00  0.090          C  
ATOM   2196  CG  PHE A 144      -3.836  15.825 -15.452  1.00  0.090          C  
ATOM   2197  CD1 PHE A 144      -2.630  16.385 -15.127  1.00  0.090          C  
ATOM   2198  CD2 PHE A 144      -4.322  15.957 -16.752  1.00  0.090          C  
ATOM   2199  CE1 PHE A 144      -1.910  17.069 -16.070  1.00  0.090          C  
ATOM   2200  CE2 PHE A 144      -3.610  16.640 -17.698  1.00  0.090          C  
ATOM   2201  CZ  PHE A 144      -2.403  17.198 -17.361  1.00  0.090          C  
ATOM   2202  H   PHE A 144      -6.227  14.144 -12.769  1.00  0.070          H  
ATOM   2203  HA  PHE A 144      -4.810  16.553 -12.886  1.00  0.080          H  
ATOM   2204 1HB  PHE A 144      -3.947  14.499 -13.845  1.00  0.110          H  
ATOM   2205 2HB  PHE A 144      -5.260  14.410 -14.977  1.00  0.110          H  
ATOM   2206  HD1 PHE A 144      -2.254  16.280 -14.113  1.00  0.110          H  
ATOM   2207  HD2 PHE A 144      -5.284  15.511 -17.011  1.00  0.110          H  
ATOM   2208  HE1 PHE A 144      -0.954  17.512 -15.797  1.00  0.110          H  
ATOM   2209  HE2 PHE A 144      -4.001  16.741 -18.711  1.00  0.110          H  
ATOM   2210  HZ  PHE A 144      -1.842  17.742 -18.112  1.00  0.110          H  
ATOM   2211  N   VAL A 145      -7.350  16.435 -15.006  1.00  0.090          N  
ATOM   2212  CA  VAL A 145      -8.228  17.265 -15.808  1.00  0.130          C  
ATOM   2213  C   VAL A 145      -8.932  18.337 -15.014  1.00  0.100          C  
ATOM   2214  O   VAL A 145      -8.988  19.486 -15.457  1.00  0.100          O  
ATOM   2215  CB  VAL A 145      -9.284  16.417 -16.493  1.00  0.170          C  
ATOM   2216  CG1 VAL A 145     -10.332  17.321 -17.138  1.00  0.170          C  
ATOM   2217  CG2 VAL A 145      -8.599  15.583 -17.490  1.00  0.170          C  
ATOM   2218  H   VAL A 145      -7.504  15.421 -14.954  1.00  0.110          H  
ATOM   2219  HA  VAL A 145      -7.621  17.747 -16.573  1.00  0.160          H  
ATOM   2220  HB  VAL A 145      -9.790  15.775 -15.772  1.00  0.200          H  
ATOM   2221 1HG1 VAL A 145     -11.069  16.711 -17.653  1.00  0.200          H  
ATOM   2222 2HG1 VAL A 145     -10.848  17.921 -16.395  1.00  0.200          H  
ATOM   2223 3HG1 VAL A 145      -9.849  17.987 -17.836  1.00  0.200          H  
ATOM   2224 1HG2 VAL A 145      -9.328  14.978 -17.998  1.00  0.200          H  
ATOM   2225 2HG2 VAL A 145      -8.101  16.228 -18.178  1.00  0.200          H  
ATOM   2226 3HG2 VAL A 145      -7.870  14.949 -17.016  1.00  0.200          H  
ATOM   2227  N   VAL A 146      -9.482  17.983 -13.855  1.00  0.100          N  
ATOM   2228  CA  VAL A 146     -10.164  18.984 -13.058  1.00  0.100          C  
ATOM   2229  C   VAL A 146      -9.187  20.071 -12.662  1.00  0.080          C  
ATOM   2230  O   VAL A 146      -9.509  21.256 -12.764  1.00  0.090          O  
ATOM   2231  CB  VAL A 146     -10.794  18.357 -11.800  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -11.324  19.455 -10.852  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -11.928  17.436 -12.227  1.00  0.140          C  
ATOM   2234  H   VAL A 146      -9.443  17.001 -13.556  1.00  0.120          H  
ATOM   2235  HA  VAL A 146     -10.955  19.426 -13.662  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -10.032  17.781 -11.264  1.00  0.170          H  
ATOM   2237 1HG1 VAL A 146     -11.763  18.992  -9.971  1.00  0.170          H  
ATOM   2238 2HG1 VAL A 146     -10.517  20.104 -10.542  1.00  0.170          H  
ATOM   2239 3HG1 VAL A 146     -12.082  20.047 -11.366  1.00  0.170          H  
ATOM   2240 1HG2 VAL A 146     -12.374  16.974 -11.348  1.00  0.170          H  
ATOM   2241 2HG2 VAL A 146     -12.682  18.014 -12.758  1.00  0.170          H  
ATOM   2242 3HG2 VAL A 146     -11.545  16.663 -12.883  1.00  0.170          H  
ATOM   2243  N   GLY A 147      -7.999  19.671 -12.210  1.00  0.070          N  
ATOM   2244  CA  GLY A 147      -6.970  20.607 -11.813  1.00  0.080          C  
ATOM   2245  C   GLY A 147      -6.630  21.538 -12.969  1.00  0.060          C  
ATOM   2246  O   GLY A 147      -6.617  22.760 -12.810  1.00  0.060          O  
ATOM   2247  H   GLY A 147      -7.803  18.668 -12.134  1.00  0.080          H  
ATOM   2248 1HA  GLY A 147      -7.306  21.184 -10.956  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147      -6.088  20.046 -11.510  1.00  0.100          H  
ATOM   2250  N   PHE A 148      -6.340  20.963 -14.134  1.00  0.070          N  
ATOM   2251  CA  PHE A 148      -5.974  21.721 -15.312  1.00  0.070          C  
ATOM   2252  C   PHE A 148      -7.070  22.728 -15.683  1.00  0.080          C  
ATOM   2253  O   PHE A 148      -6.776  23.895 -15.954  1.00  0.090          O  
ATOM   2254  CB  PHE A 148      -5.656  20.765 -16.464  1.00  0.100          C  
ATOM   2255  CG  PHE A 148      -5.186  21.455 -17.672  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148      -3.869  21.885 -17.760  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148      -6.033  21.698 -18.707  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148      -3.431  22.555 -18.878  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148      -5.613  22.367 -19.820  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148      -4.310  22.800 -19.909  1.00  0.100          C  
ATOM   2261  H   PHE A 148      -6.358  19.942 -14.200  1.00  0.080          H  
ATOM   2262  HA  PHE A 148      -5.072  22.284 -15.093  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148      -4.896  20.048 -16.147  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148      -6.553  20.194 -16.715  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148      -3.184  21.694 -16.932  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148      -7.047  21.358 -18.636  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148      -2.400  22.897 -18.944  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148      -6.316  22.566 -20.637  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148      -3.982  23.339 -20.796  1.00  0.120          H  
ATOM   2270  N   TRP A 149      -8.333  22.295 -15.719  1.00  0.080          N  
ATOM   2271  CA  TRP A 149      -9.400  23.219 -16.071  1.00  0.090          C  
ATOM   2272  C   TRP A 149      -9.565  24.335 -15.038  1.00  0.080          C  
ATOM   2273  O   TRP A 149      -9.796  25.484 -15.429  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -10.687  22.454 -16.354  1.00  0.120          C  
ATOM   2275  CG  TRP A 149     -10.603  21.675 -17.676  1.00  0.120          C  
ATOM   2276  CD1 TRP A 149      -9.676  21.848 -18.673  1.00  0.120          C  
ATOM   2277  CD2 TRP A 149     -11.480  20.634 -18.143  1.00  0.120          C  
ATOM   2278  NE1 TRP A 149      -9.904  20.998 -19.685  1.00  0.120          N  
ATOM   2279  CE2 TRP A 149     -11.010  20.245 -19.401  1.00  0.120          C  
ATOM   2280  CE3 TRP A 149     -12.608  20.013 -17.615  1.00  0.120          C  
ATOM   2281  CZ2 TRP A 149     -11.634  19.267 -20.140  1.00  0.120          C  
ATOM   2282  CZ3 TRP A 149     -13.233  19.025 -18.363  1.00  0.120          C  
ATOM   2283  CH2 TRP A 149     -12.756  18.666 -19.594  1.00  0.120          C  
ATOM   2284  H   TRP A 149      -8.553  21.316 -15.511  1.00  0.100          H  
ATOM   2285  HA  TRP A 149      -9.119  23.725 -16.986  1.00  0.110          H  
ATOM   2286 1HB  TRP A 149     -10.865  21.741 -15.543  1.00  0.150          H  
ATOM   2287 2HB  TRP A 149     -11.529  23.139 -16.396  1.00  0.150          H  
ATOM   2288  HD1 TRP A 149      -8.859  22.558 -18.679  1.00  0.150          H  
ATOM   2289  HE1 TRP A 149      -9.308  20.958 -20.540  1.00  0.150          H  
ATOM   2290  HE3 TRP A 149     -12.990  20.299 -16.637  1.00  0.150          H  
ATOM   2291  HZ2 TRP A 149     -11.279  18.971 -21.119  1.00  0.150          H  
ATOM   2292  HZ3 TRP A 149     -14.116  18.544 -17.945  1.00  0.150          H  
ATOM   2293  HH2 TRP A 149     -13.274  17.894 -20.151  1.00  0.150          H  
ATOM   2294  N   ILE A 150      -9.410  24.038 -13.740  1.00  0.080          N  
ATOM   2295  CA  ILE A 150      -9.484  25.098 -12.739  1.00  0.090          C  
ATOM   2296  C   ILE A 150      -8.374  26.096 -13.000  1.00  0.080          C  
ATOM   2297  O   ILE A 150      -8.607  27.303 -12.919  1.00  0.100          O  
ATOM   2298  CB  ILE A 150      -9.369  24.588 -11.288  1.00  0.120          C  
ATOM   2299  CG1 ILE A 150     -10.614  23.777 -10.929  1.00  0.120          C  
ATOM   2300  CG2 ILE A 150      -9.179  25.812 -10.297  1.00  0.120          C  
ATOM   2301  CD1 ILE A 150     -10.468  22.983  -9.673  1.00  0.120          C  
ATOM   2302  H   ILE A 150      -9.278  23.062 -13.448  1.00  0.100          H  
ATOM   2303  HA  ILE A 150     -10.438  25.611 -12.846  1.00  0.110          H  
ATOM   2304  HB  ILE A 150      -8.514  23.915 -11.216  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150     -11.456  24.457 -10.813  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -10.837  23.093 -11.743  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150      -9.082  25.471  -9.272  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150      -8.286  26.380 -10.542  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150     -10.040  26.467 -10.380  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150     -11.385  22.426  -9.489  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150      -9.650  22.298  -9.815  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150     -10.268  23.622  -8.824  1.00  0.150          H  
ATOM   2313  N   LEU A 151      -7.162  25.599 -13.281  1.00  0.070          N  
ATOM   2314  CA  LEU A 151      -6.021  26.461 -13.539  1.00  0.070          C  
ATOM   2315  C   LEU A 151      -6.296  27.393 -14.725  1.00  0.070          C  
ATOM   2316  O   LEU A 151      -6.013  28.594 -14.638  1.00  0.090          O  
ATOM   2317  CB  LEU A 151      -4.774  25.603 -13.835  1.00  0.100          C  
ATOM   2318  CG  LEU A 151      -3.462  26.313 -14.092  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151      -3.039  27.105 -12.871  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151      -2.401  25.264 -14.458  1.00  0.100          C  
ATOM   2321  H   LEU A 151      -7.030  24.582 -13.285  1.00  0.080          H  
ATOM   2322  HA  LEU A 151      -5.856  27.059 -12.648  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151      -4.617  24.913 -13.050  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151      -4.982  25.028 -14.730  1.00  0.120          H  
ATOM   2325  HG  LEU A 151      -3.588  27.001 -14.899  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151      -2.094  27.608 -13.085  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151      -3.785  27.853 -12.631  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151      -2.911  26.433 -12.019  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151      -1.450  25.765 -14.662  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151      -2.275  24.572 -13.631  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151      -2.724  24.716 -15.347  1.00  0.120          H  
ATOM   2332  N   ASP A 152      -6.847  26.865 -15.833  1.00  0.060          N  
ATOM   2333  CA  ASP A 152      -7.163  27.730 -16.969  1.00  0.070          C  
ATOM   2334  C   ASP A 152      -8.197  28.788 -16.631  1.00  0.070          C  
ATOM   2335  O   ASP A 152      -8.031  29.952 -17.008  1.00  0.090          O  
ATOM   2336  CB  ASP A 152      -7.659  26.926 -18.164  1.00  0.090          C  
ATOM   2337  CG  ASP A 152      -6.578  26.224 -18.943  1.00  0.090          C  
ATOM   2338  OD1 ASP A 152      -5.443  26.607 -18.855  1.00  0.090          O  
ATOM   2339  OD2 ASP A 152      -6.909  25.301 -19.622  1.00  0.090          O  
ATOM   2340  H   ASP A 152      -7.010  25.853 -15.884  1.00  0.070          H  
ATOM   2341  HA  ASP A 152      -6.247  28.240 -17.265  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152      -8.368  26.172 -17.809  1.00  0.110          H  
ATOM   2343 2HB  ASP A 152      -8.203  27.583 -18.842  1.00  0.110          H  
ATOM   2344  N   VAL A 153      -9.242  28.422 -15.889  1.00  0.070          N  
ATOM   2345  CA  VAL A 153     -10.238  29.415 -15.533  1.00  0.070          C  
ATOM   2346  C   VAL A 153      -9.607  30.467 -14.653  1.00  0.070          C  
ATOM   2347  O   VAL A 153      -9.869  31.658 -14.831  1.00  0.080          O  
ATOM   2348  CB  VAL A 153     -11.455  28.798 -14.828  1.00  0.100          C  
ATOM   2349  CG1 VAL A 153     -12.387  29.922 -14.288  1.00  0.100          C  
ATOM   2350  CG2 VAL A 153     -12.203  27.922 -15.824  1.00  0.100          C  
ATOM   2351  H   VAL A 153      -9.352  27.438 -15.613  1.00  0.080          H  
ATOM   2352  HA  VAL A 153     -10.588  29.892 -16.447  1.00  0.080          H  
ATOM   2353  HB  VAL A 153     -11.118  28.191 -13.981  1.00  0.120          H  
ATOM   2354 1HG1 VAL A 153     -13.247  29.473 -13.795  1.00  0.120          H  
ATOM   2355 2HG1 VAL A 153     -11.858  30.542 -13.569  1.00  0.120          H  
ATOM   2356 3HG1 VAL A 153     -12.730  30.545 -15.114  1.00  0.120          H  
ATOM   2357 1HG2 VAL A 153     -13.065  27.470 -15.337  1.00  0.120          H  
ATOM   2358 2HG2 VAL A 153     -12.535  28.522 -16.663  1.00  0.120          H  
ATOM   2359 3HG2 VAL A 153     -11.544  27.138 -16.188  1.00  0.120          H  
ATOM   2360  N   ALA A 154      -8.806  30.030 -13.683  1.00  0.070          N  
ATOM   2361  CA  ALA A 154      -8.156  30.932 -12.764  1.00  0.080          C  
ATOM   2362  C   ALA A 154      -7.276  31.938 -13.485  1.00  0.090          C  
ATOM   2363  O   ALA A 154      -7.308  33.134 -13.176  1.00  0.120          O  
ATOM   2364  CB  ALA A 154      -7.304  30.128 -11.825  1.00  0.110          C  
ATOM   2365  H   ALA A 154      -8.659  29.025 -13.565  1.00  0.080          H  
ATOM   2366  HA  ALA A 154      -8.930  31.463 -12.212  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154      -6.854  30.782 -11.117  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154      -7.911  29.412 -11.338  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154      -6.537  29.606 -12.382  1.00  0.130          H  
ATOM   2370  N   ASN A 155      -6.542  31.471 -14.498  1.00  0.090          N  
ATOM   2371  CA  ASN A 155      -5.685  32.350 -15.267  1.00  0.110          C  
ATOM   2372  C   ASN A 155      -6.516  33.326 -16.081  1.00  0.080          C  
ATOM   2373  O   ASN A 155      -6.206  34.518 -16.143  1.00  0.100          O  
ATOM   2374  CB  ASN A 155      -4.760  31.548 -16.160  1.00  0.150          C  
ATOM   2375  CG  ASN A 155      -3.753  32.412 -16.872  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155      -2.964  33.130 -16.231  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155      -3.763  32.350 -18.178  1.00  0.150          N  
ATOM   2378  H   ASN A 155      -6.522  30.462 -14.680  1.00  0.110          H  
ATOM   2379  HA  ASN A 155      -5.079  32.934 -14.575  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155      -4.236  30.804 -15.557  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155      -5.355  31.004 -16.900  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155      -3.121  32.892 -18.723  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155      -4.422  31.752 -18.636  1.00  0.180          H  
ATOM   2384  N   ASN A 156      -7.591  32.848 -16.694  1.00  0.080          N  
ATOM   2385  CA  ASN A 156      -8.405  33.729 -17.502  1.00  0.090          C  
ATOM   2386  C   ASN A 156      -9.018  34.829 -16.632  1.00  0.090          C  
ATOM   2387  O   ASN A 156      -9.048  36.001 -17.027  1.00  0.100          O  
ATOM   2388  CB  ASN A 156      -9.448  32.895 -18.186  1.00  0.120          C  
ATOM   2389  CG  ASN A 156      -8.822  32.036 -19.205  1.00  0.120          C  
ATOM   2390  OD1 ASN A 156      -7.751  32.357 -19.737  1.00  0.120          O  
ATOM   2391  ND2 ASN A 156      -9.414  30.911 -19.467  1.00  0.120          N  
ATOM   2392  H   ASN A 156      -7.806  31.847 -16.647  1.00  0.100          H  
ATOM   2393  HA  ASN A 156      -7.772  34.211 -18.245  1.00  0.110          H  
ATOM   2394 1HB  ASN A 156      -9.935  32.258 -17.455  1.00  0.150          H  
ATOM   2395 2HB  ASN A 156     -10.195  33.530 -18.643  1.00  0.150          H  
ATOM   2396 1HD2 ASN A 156      -8.989  30.275 -20.114  1.00  0.150          H  
ATOM   2397 2HD2 ASN A 156     -10.271  30.668 -19.016  1.00  0.150          H  
ATOM   2398  N   MET A 157      -9.434  34.465 -15.407  1.00  0.100          N  
ATOM   2399  CA  MET A 157      -9.975  35.429 -14.461  1.00  0.130          C  
ATOM   2400  C   MET A 157      -8.960  36.468 -14.039  1.00  0.140          C  
ATOM   2401  O   MET A 157      -9.286  37.640 -13.942  1.00  0.170          O  
ATOM   2402  CB  MET A 157     -10.472  34.765 -13.188  1.00  0.170          C  
ATOM   2403  CG  MET A 157     -11.712  33.943 -13.287  1.00  0.170          C  
ATOM   2404  SD  MET A 157     -12.025  33.046 -11.786  1.00  0.170          S  
ATOM   2405  CE  MET A 157     -12.395  34.356 -10.601  1.00  0.170          C  
ATOM   2406  H   MET A 157      -9.405  33.473 -15.152  1.00  0.120          H  
ATOM   2407  HA  MET A 157     -10.793  35.947 -14.945  1.00  0.160          H  
ATOM   2408 1HB  MET A 157      -9.689  34.115 -12.803  1.00  0.200          H  
ATOM   2409 2HB  MET A 157     -10.631  35.544 -12.454  1.00  0.200          H  
ATOM   2410 1HG  MET A 157     -12.555  34.585 -13.454  1.00  0.200          H  
ATOM   2411 2HG  MET A 157     -11.643  33.244 -14.115  1.00  0.200          H  
ATOM   2412 1HE  MET A 157     -12.627  33.905  -9.639  1.00  0.200          H  
ATOM   2413 2HE  MET A 157     -11.535  35.019 -10.480  1.00  0.200          H  
ATOM   2414 3HE  MET A 157     -13.255  34.931 -10.946  1.00  0.200          H  
ATOM   2415  N   LEU A 158      -7.740  36.035 -13.742  1.00  0.150          N  
ATOM   2416  CA  LEU A 158      -6.680  36.928 -13.300  1.00  0.170          C  
ATOM   2417  C   LEU A 158      -6.138  37.890 -14.377  1.00  0.150          C  
ATOM   2418  O   LEU A 158      -5.902  39.071 -14.092  1.00  0.180          O  
ATOM   2419  CB  LEU A 158      -5.545  36.081 -12.689  1.00  0.230          C  
ATOM   2420  CG  LEU A 158      -4.374  36.837 -12.001  1.00  0.230          C  
ATOM   2421  CD1 LEU A 158      -3.835  35.978 -10.818  1.00  0.230          C  
ATOM   2422  CD2 LEU A 158      -3.239  37.086 -13.018  1.00  0.230          C  
ATOM   2423  H   LEU A 158      -7.551  35.028 -13.775  1.00  0.180          H  
ATOM   2424  HA  LEU A 158      -7.094  37.539 -12.500  1.00  0.200          H  
ATOM   2425 1HB  LEU A 158      -5.983  35.404 -11.961  1.00  0.280          H  
ATOM   2426 2HB  LEU A 158      -5.121  35.470 -13.492  1.00  0.280          H  
ATOM   2427  HG  LEU A 158      -4.733  37.781 -11.607  1.00  0.280          H  
ATOM   2428 1HD1 LEU A 158      -3.016  36.505 -10.327  1.00  0.280          H  
ATOM   2429 2HD1 LEU A 158      -4.642  35.811 -10.095  1.00  0.280          H  
ATOM   2430 3HD1 LEU A 158      -3.475  35.019 -11.188  1.00  0.280          H  
ATOM   2431 1HD2 LEU A 158      -2.428  37.609 -12.511  1.00  0.280          H  
ATOM   2432 2HD2 LEU A 158      -2.886  36.130 -13.400  1.00  0.280          H  
ATOM   2433 3HD2 LEU A 158      -3.561  37.686 -13.847  1.00  0.280          H  
ATOM   2434  N   GLN A 159      -5.877  37.394 -15.596  1.00  0.130          N  
ATOM   2435  CA  GLN A 159      -5.195  38.216 -16.605  1.00  0.130          C  
ATOM   2436  C   GLN A 159      -5.920  39.503 -17.021  1.00  0.110          C  
ATOM   2437  O   GLN A 159      -5.279  40.554 -17.184  1.00  0.130          O  
ATOM   2438  CB  GLN A 159      -4.994  37.378 -17.882  1.00  0.180          C  
ATOM   2439  CG  GLN A 159      -3.985  36.190 -17.822  1.00  0.180          C  
ATOM   2440  CD  GLN A 159      -2.529  36.566 -17.709  1.00  0.180          C  
ATOM   2441  OE1 GLN A 159      -2.090  37.629 -18.165  1.00  0.180          O  
ATOM   2442  NE2 GLN A 159      -1.742  35.665 -17.139  1.00  0.180          N  
ATOM   2443  H   GLN A 159      -6.101  36.414 -15.803  1.00  0.160          H  
ATOM   2444  HA  GLN A 159      -4.221  38.496 -16.202  1.00  0.160          H  
ATOM   2445 1HB  GLN A 159      -5.957  36.936 -18.153  1.00  0.220          H  
ATOM   2446 2HB  GLN A 159      -4.706  38.026 -18.699  1.00  0.220          H  
ATOM   2447 1HG  GLN A 159      -4.209  35.611 -16.936  1.00  0.220          H  
ATOM   2448 2HG  GLN A 159      -4.117  35.567 -18.705  1.00  0.220          H  
ATOM   2449 1HE2 GLN A 159      -0.760  35.838 -17.055  1.00  0.220          H  
ATOM   2450 2HE2 GLN A 159      -2.136  34.779 -16.811  1.00  0.220          H  
ATOM   2451  N   GLY A 160      -7.244  39.447 -17.159  1.00  0.080          N  
ATOM   2452  CA  GLY A 160      -8.007  40.619 -17.587  1.00  0.070          C  
ATOM   2453  C   GLY A 160      -7.926  41.771 -16.580  1.00  0.070          C  
ATOM   2454  O   GLY A 160      -7.434  42.849 -16.927  1.00  0.070          O  
ATOM   2455  H   GLY A 160      -7.710  38.560 -16.990  1.00  0.100          H  
ATOM   2456 1HA  GLY A 160      -7.606  40.962 -18.542  1.00  0.080          H  
ATOM   2457 2HA  GLY A 160      -9.041  40.340 -17.784  1.00  0.080          H  
ATOM   2458  N   PRO A 161      -8.436  41.578 -15.345  1.00  0.080          N  
ATOM   2459  CA  PRO A 161      -8.379  42.480 -14.210  1.00  0.080          C  
ATOM   2460  C   PRO A 161      -6.981  42.988 -13.888  1.00  0.080          C  
ATOM   2461  O   PRO A 161      -6.837  44.136 -13.480  1.00  0.090          O  
ATOM   2462  CB  PRO A 161      -8.930  41.607 -13.084  1.00  0.120          C  
ATOM   2463  CG  PRO A 161      -9.866  40.696 -13.772  1.00  0.120          C  
ATOM   2464  CD  PRO A 161      -9.183  40.367 -15.067  1.00  0.120          C  
ATOM   2465  HA  PRO A 161      -9.059  43.315 -14.402  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161      -8.107  41.056 -12.613  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161      -9.405  42.214 -12.307  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -10.024  39.809 -13.169  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -10.849  41.173 -13.900  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161      -8.487  39.563 -14.903  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161      -9.937  40.133 -15.819  1.00  0.140          H  
ATOM   2472  N   CYS A 162      -5.930  42.181 -14.089  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -4.600  42.708 -13.781  1.00  0.080          C  
ATOM   2474  C   CYS A 162      -4.224  43.821 -14.742  1.00  0.080          C  
ATOM   2475  O   CYS A 162      -3.806  44.906 -14.319  1.00  0.080          O  
ATOM   2476  CB  CYS A 162      -3.530  41.626 -13.822  1.00  0.110          C  
ATOM   2477  SG  CYS A 162      -3.643  40.463 -12.487  1.00  0.110          S  
ATOM   2478  H   CYS A 162      -6.033  41.200 -14.376  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -4.618  43.119 -12.774  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162      -3.605  41.068 -14.762  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162      -2.547  42.090 -13.786  1.00  0.130          H  
ATOM   2482  HG  CYS A 162      -4.640  39.721 -13.036  1.00  0.130          H  
ATOM   2483  N   ARG A 163      -4.366  43.567 -16.038  1.00  0.080          N  
ATOM   2484  CA  ARG A 163      -4.044  44.606 -17.000  1.00  0.090          C  
ATOM   2485  C   ARG A 163      -5.019  45.785 -16.886  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -4.625  46.945 -17.076  1.00  0.090          O  
ATOM   2487  CB  ARG A 163      -4.024  44.039 -18.394  1.00  0.120          C  
ATOM   2488  CG  ARG A 163      -2.854  43.146 -18.725  1.00  0.120          C  
ATOM   2489  CD  ARG A 163      -2.965  42.670 -20.125  1.00  0.120          C  
ATOM   2490  NE  ARG A 163      -1.864  41.812 -20.517  1.00  0.120          N  
ATOM   2491  CZ  ARG A 163      -1.789  40.490 -20.267  1.00  0.120          C  
ATOM   2492  NH1 ARG A 163      -2.735  39.893 -19.577  1.00  0.120          N  
ATOM   2493  NH2 ARG A 163      -0.747  39.805 -20.705  1.00  0.120          N  
ATOM   2494  H   ARG A 163      -4.702  42.645 -16.349  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      -3.042  44.971 -16.781  1.00  0.110          H  
ATOM   2496 1HB  ARG A 163      -4.889  43.397 -18.487  1.00  0.150          H  
ATOM   2497 2HB  ARG A 163      -4.093  44.831 -19.137  1.00  0.150          H  
ATOM   2498 1HG  ARG A 163      -1.921  43.702 -18.618  1.00  0.150          H  
ATOM   2499 2HG  ARG A 163      -2.846  42.290 -18.047  1.00  0.150          H  
ATOM   2500 1HD  ARG A 163      -3.901  42.129 -20.265  1.00  0.150          H  
ATOM   2501 2HD  ARG A 163      -2.960  43.537 -20.781  1.00  0.150          H  
ATOM   2502  HE  ARG A 163      -1.101  42.238 -21.034  1.00  0.150          H  
ATOM   2503 1HH1 ARG A 163      -3.524  40.419 -19.223  1.00  0.150          H  
ATOM   2504 2HH1 ARG A 163      -2.650  38.904 -19.328  1.00  0.150          H  
ATOM   2505 1HH2 ARG A 163      -0.022  40.280 -21.223  1.00  0.150          H  
ATOM   2506 2HH2 ARG A 163      -0.669  38.810 -20.529  1.00  0.150          H  
ATOM   2507  N   ALA A 164      -6.304  45.497 -16.612  1.00  0.080          N  
ATOM   2508  CA  ALA A 164      -7.294  46.554 -16.468  1.00  0.080          C  
ATOM   2509  C   ALA A 164      -6.913  47.470 -15.302  1.00  0.080          C  
ATOM   2510  O   ALA A 164      -7.054  48.689 -15.407  1.00  0.080          O  
ATOM   2511  CB  ALA A 164      -8.670  45.963 -16.269  1.00  0.110          C  
ATOM   2512  H   ALA A 164      -6.598  44.520 -16.516  1.00  0.100          H  
ATOM   2513  HA  ALA A 164      -7.291  47.146 -17.381  1.00  0.100          H  
ATOM   2514 1HB  ALA A 164      -9.393  46.758 -16.193  1.00  0.130          H  
ATOM   2515 2HB  ALA A 164      -8.912  45.329 -17.117  1.00  0.130          H  
ATOM   2516 3HB  ALA A 164      -8.676  45.377 -15.365  1.00  0.130          H  
ATOM   2517  N   LEU A 165      -6.388  46.888 -14.211  1.00  0.080          N  
ATOM   2518  CA  LEU A 165      -5.935  47.659 -13.063  1.00  0.080          C  
ATOM   2519  C   LEU A 165      -4.781  48.563 -13.446  1.00  0.080          C  
ATOM   2520  O   LEU A 165      -4.748  49.732 -13.054  1.00  0.090          O  
ATOM   2521  CB  LEU A 165      -5.536  46.736 -11.901  1.00  0.110          C  
ATOM   2522  CG  LEU A 165      -4.970  47.409 -10.612  1.00  0.110          C  
ATOM   2523  CD1 LEU A 165      -5.959  48.413 -10.052  1.00  0.110          C  
ATOM   2524  CD2 LEU A 165      -4.721  46.303  -9.570  1.00  0.110          C  
ATOM   2525  H   LEU A 165      -6.367  45.868 -14.145  1.00  0.100          H  
ATOM   2526  HA  LEU A 165      -6.771  48.275 -12.739  1.00  0.100          H  
ATOM   2527 1HB  LEU A 165      -6.403  46.155 -11.618  1.00  0.130          H  
ATOM   2528 2HB  LEU A 165      -4.782  46.040 -12.266  1.00  0.130          H  
ATOM   2529  HG  LEU A 165      -4.040  47.928 -10.837  1.00  0.130          H  
ATOM   2530 1HD1 LEU A 165      -5.545  48.851  -9.144  1.00  0.130          H  
ATOM   2531 2HD1 LEU A 165      -6.148  49.207 -10.768  1.00  0.130          H  
ATOM   2532 3HD1 LEU A 165      -6.894  47.905  -9.822  1.00  0.130          H  
ATOM   2533 1HD2 LEU A 165      -4.331  46.740  -8.648  1.00  0.130          H  
ATOM   2534 2HD2 LEU A 165      -5.655  45.793  -9.358  1.00  0.130          H  
ATOM   2535 3HD2 LEU A 165      -4.018  45.583  -9.955  1.00  0.130          H  
ATOM   2536  N   LEU A 166      -3.833  48.060 -14.235  1.00  0.080          N  
ATOM   2537  CA  LEU A 166      -2.736  48.928 -14.629  1.00  0.080          C  
ATOM   2538  C   LEU A 166      -3.293  50.134 -15.412  1.00  0.090          C  
ATOM   2539  O   LEU A 166      -2.838  51.274 -15.221  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -1.726  48.152 -15.499  1.00  0.110          C  
ATOM   2541  CG  LEU A 166      -0.892  47.008 -14.790  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166      -0.069  46.229 -15.849  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166       0.045  47.585 -13.739  1.00  0.110          C  
ATOM   2544  H   LEU A 166      -3.860  47.065 -14.490  1.00  0.100          H  
ATOM   2545  HA  LEU A 166      -2.247  49.304 -13.738  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166      -2.279  47.684 -16.312  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166      -1.049  48.860 -15.932  1.00  0.130          H  
ATOM   2548  HG  LEU A 166      -1.583  46.313 -14.312  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166       0.482  45.440 -15.354  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166      -0.735  45.795 -16.593  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166       0.631  46.894 -16.344  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166       0.590  46.778 -13.275  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166       0.741  48.246 -14.203  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166      -0.507  48.118 -12.976  1.00  0.130          H  
ATOM   2555  N   ALA A 167      -4.285  49.898 -16.287  1.00  0.080          N  
ATOM   2556  CA  ALA A 167      -4.907  51.006 -17.017  1.00  0.090          C  
ATOM   2557  C   ALA A 167      -5.619  51.987 -16.056  1.00  0.100          C  
ATOM   2558  O   ALA A 167      -5.537  53.211 -16.237  1.00  0.110          O  
ATOM   2559  CB  ALA A 167      -5.877  50.479 -18.047  1.00  0.120          C  
ATOM   2560  H   ALA A 167      -4.576  48.927 -16.462  1.00  0.100          H  
ATOM   2561  HA  ALA A 167      -4.119  51.548 -17.532  1.00  0.110          H  
ATOM   2562 1HB  ALA A 167      -6.304  51.310 -18.602  1.00  0.150          H  
ATOM   2563 2HB  ALA A 167      -5.361  49.812 -18.731  1.00  0.150          H  
ATOM   2564 3HB  ALA A 167      -6.667  49.931 -17.550  1.00  0.150          H  
ATOM   2565  N   ASP A 168      -6.294  51.467 -15.019  1.00  0.120          N  
ATOM   2566  CA  ASP A 168      -6.980  52.342 -14.067  1.00  0.140          C  
ATOM   2567  C   ASP A 168      -5.990  53.234 -13.333  1.00  0.130          C  
ATOM   2568  O   ASP A 168      -6.240  54.427 -13.140  1.00  0.140          O  
ATOM   2569  CB  ASP A 168      -7.686  51.536 -12.986  1.00  0.190          C  
ATOM   2570  CG  ASP A 168      -8.893  50.743 -13.405  1.00  0.190          C  
ATOM   2571  OD1 ASP A 168      -9.486  50.938 -14.450  1.00  0.190          O  
ATOM   2572  OD2 ASP A 168      -9.239  49.913 -12.614  1.00  0.190          O  
ATOM   2573  H   ASP A 168      -6.403  50.448 -14.955  1.00  0.140          H  
ATOM   2574  HA  ASP A 168      -7.694  52.963 -14.607  1.00  0.170          H  
ATOM   2575 1HB  ASP A 168      -6.972  50.846 -12.549  1.00  0.230          H  
ATOM   2576 2HB  ASP A 168      -7.986  52.213 -12.190  1.00  0.230          H  
ATOM   2577  N   LEU A 169      -4.851  52.651 -12.945  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -3.797  53.362 -12.234  1.00  0.120          C  
ATOM   2579  C   LEU A 169      -3.190  54.443 -13.131  1.00  0.130          C  
ATOM   2580  O   LEU A 169      -2.867  55.550 -12.684  1.00  0.180          O  
ATOM   2581  CB  LEU A 169      -2.716  52.362 -11.788  1.00  0.160          C  
ATOM   2582  CG  LEU A 169      -3.090  51.316 -10.678  1.00  0.160          C  
ATOM   2583  CD1 LEU A 169      -1.963  50.312 -10.540  1.00  0.160          C  
ATOM   2584  CD2 LEU A 169      -3.303  51.984  -9.348  1.00  0.160          C  
ATOM   2585  H   LEU A 169      -4.750  51.646 -13.120  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -4.231  53.852 -11.368  1.00  0.140          H  
ATOM   2587 1HB  LEU A 169      -2.410  51.798 -12.667  1.00  0.200          H  
ATOM   2588 2HB  LEU A 169      -1.878  52.911 -11.436  1.00  0.200          H  
ATOM   2589  HG  LEU A 169      -3.993  50.793 -10.968  1.00  0.200          H  
ATOM   2590 1HD1 LEU A 169      -2.235  49.602  -9.789  1.00  0.200          H  
ATOM   2591 2HD1 LEU A 169      -1.802  49.800 -11.482  1.00  0.200          H  
ATOM   2592 3HD1 LEU A 169      -1.060  50.822 -10.238  1.00  0.200          H  
ATOM   2593 1HD2 LEU A 169      -3.555  51.225  -8.607  1.00  0.200          H  
ATOM   2594 2HD2 LEU A 169      -2.390  52.490  -9.047  1.00  0.200          H  
ATOM   2595 3HD2 LEU A 169      -4.118  52.695  -9.413  1.00  0.200          H  
ATOM   2596  N   SER A 170      -3.064  54.126 -14.422  1.00  0.120          N  
ATOM   2597  CA  SER A 170      -2.519  55.045 -15.415  1.00  0.130          C  
ATOM   2598  C   SER A 170      -3.404  56.303 -15.527  1.00  0.160          C  
ATOM   2599  O   SER A 170      -2.921  57.394 -15.856  1.00  0.190          O  
ATOM   2600  CB  SER A 170      -2.390  54.330 -16.732  1.00  0.180          C  
ATOM   2601  OG  SER A 170      -1.462  53.267 -16.641  1.00  0.180          O  
ATOM   2602  H   SER A 170      -3.295  53.171 -14.708  1.00  0.140          H  
ATOM   2603  HA  SER A 170      -1.528  55.352 -15.089  1.00  0.160          H  
ATOM   2604 1HB  SER A 170      -3.346  53.957 -17.048  1.00  0.210          H  
ATOM   2605 2HB  SER A 170      -2.052  55.045 -17.476  1.00  0.210          H  
ATOM   2606  HG  SER A 170      -1.891  52.570 -16.090  1.00  0.210          H  
ATOM   2607  N   GLY A 171      -4.726  56.133 -15.385  1.00  0.160          N  
ATOM   2608  CA  GLY A 171      -5.650  57.264 -15.342  1.00  0.210          C  
ATOM   2609  C   GLY A 171      -5.905  57.963 -16.658  1.00  0.270          C  
ATOM   2610  O   GLY A 171      -6.382  59.105 -16.686  1.00  0.470          O  
ATOM   2611  H   GLY A 171      -5.089  55.181 -15.245  1.00  0.190          H  
ATOM   2612 1HA  GLY A 171      -6.598  56.926 -14.917  1.00  0.250          H  
ATOM   2613 2HA  GLY A 171      -5.238  57.985 -14.650  1.00  0.250          H  
ATOM   2614  N   GLY A 172      -5.592  57.298 -17.754  1.00  0.180          N  
ATOM   2615  CA  GLY A 172      -5.726  57.884 -19.073  1.00  0.210          C  
ATOM   2616  C   GLY A 172      -4.401  58.413 -19.631  1.00  0.220          C  
ATOM   2617  O   GLY A 172      -4.360  58.861 -20.781  1.00  0.270          O  
ATOM   2618  H   GLY A 172      -5.249  56.351 -17.670  1.00  0.220          H  
ATOM   2619 1HA  GLY A 172      -6.135  57.139 -19.755  1.00  0.250          H  
ATOM   2620 2HA  GLY A 172      -6.452  58.695 -19.033  1.00  0.250          H  
ATOM   2621  N   LYS A 173      -3.309  58.371 -18.854  1.00  0.200          N  
ATOM   2622  CA  LYS A 173      -2.054  58.848 -19.419  1.00  0.220          C  
ATOM   2623  C   LYS A 173      -1.424  57.723 -20.243  1.00  0.210          C  
ATOM   2624  O   LYS A 173      -0.901  56.749 -19.690  1.00  0.300          O  
ATOM   2625  CB  LYS A 173      -1.091  59.298 -18.311  1.00  0.300          C  
ATOM   2626  CG  LYS A 173       0.270  59.872 -18.800  1.00  0.300          C  
ATOM   2627  CD  LYS A 173       0.121  61.276 -19.462  1.00  0.300          C  
ATOM   2628  CE  LYS A 173       1.470  61.818 -19.944  1.00  0.300          C  
ATOM   2629  NZ  LYS A 173       1.356  63.188 -20.534  1.00  0.300          N  
ATOM   2630  H   LYS A 173      -3.348  58.037 -17.885  1.00  0.240          H  
ATOM   2631  HA  LYS A 173      -2.262  59.685 -20.083  1.00  0.260          H  
ATOM   2632 1HB  LYS A 173      -1.577  60.061 -17.703  1.00  0.360          H  
ATOM   2633 2HB  LYS A 173      -0.883  58.453 -17.652  1.00  0.360          H  
ATOM   2634 1HG  LYS A 173       0.939  59.956 -17.943  1.00  0.360          H  
ATOM   2635 2HG  LYS A 173       0.722  59.189 -19.513  1.00  0.360          H  
ATOM   2636 1HD  LYS A 173      -0.540  61.221 -20.328  1.00  0.360          H  
ATOM   2637 2HD  LYS A 173      -0.307  61.980 -18.746  1.00  0.360          H  
ATOM   2638 1HE  LYS A 173       2.165  61.850 -19.108  1.00  0.360          H  
ATOM   2639 2HE  LYS A 173       1.861  61.143 -20.705  1.00  0.360          H  
ATOM   2640 1HZ  LYS A 173       2.259  63.500 -20.843  1.00  0.360          H  
ATOM   2641 2HZ  LYS A 173       0.710  63.224 -21.340  1.00  0.360          H  
ATOM   2642 3HZ  LYS A 173       1.010  63.823 -19.839  1.00  0.360          H  
ATOM   2643  N   SER A 174      -1.392  57.903 -21.567  1.00  0.180          N  
ATOM   2644  CA  SER A 174      -0.913  56.872 -22.493  1.00  0.190          C  
ATOM   2645  C   SER A 174       0.534  56.451 -22.292  1.00  0.150          C  
ATOM   2646  O   SER A 174       0.885  55.279 -22.481  1.00  0.200          O  
ATOM   2647  CB  SER A 174      -1.053  57.413 -23.890  1.00  0.260          C  
ATOM   2648  OG  SER A 174      -0.257  58.554 -24.030  1.00  0.260          O  
ATOM   2649  H   SER A 174      -1.795  58.749 -21.954  1.00  0.220          H  
ATOM   2650  HA  SER A 174      -1.547  55.995 -22.370  1.00  0.230          H  
ATOM   2651 1HB  SER A 174      -0.727  56.673 -24.594  1.00  0.310          H  
ATOM   2652 2HB  SER A 174      -2.095  57.649 -24.103  1.00  0.310          H  
ATOM   2653  HG  SER A 174      -0.324  58.812 -24.956  1.00  0.310          H  
ATOM   2654  N   GLY A 175       1.367  57.383 -21.850  1.00  0.180          N  
ATOM   2655  CA  GLY A 175       2.761  57.078 -21.586  1.00  0.190          C  
ATOM   2656  C   GLY A 175       2.872  56.095 -20.429  1.00  0.140          C  
ATOM   2657  O   GLY A 175       3.756  55.223 -20.408  1.00  0.210          O  
ATOM   2658  H   GLY A 175       1.023  58.327 -21.746  1.00  0.220          H  
ATOM   2659 1HA  GLY A 175       3.221  56.652 -22.478  1.00  0.230          H  
ATOM   2660 2HA  GLY A 175       3.298  57.996 -21.348  1.00  0.230          H  
ATOM   2661  N   ARG A 176       1.980  56.235 -19.442  1.00  0.140          N  
ATOM   2662  CA  ARG A 176       2.057  55.391 -18.286  1.00  0.140          C  
ATOM   2663  C   ARG A 176       1.525  54.027 -18.644  1.00  0.130          C  
ATOM   2664  O   ARG A 176       2.032  53.024 -18.145  1.00  0.160          O  
ATOM   2665  CB  ARG A 176       1.318  55.980 -17.109  1.00  0.200          C  
ATOM   2666  CG  ARG A 176       1.448  55.188 -15.823  1.00  0.200          C  
ATOM   2667  CD  ARG A 176       2.889  55.082 -15.312  1.00  0.200          C  
ATOM   2668  NE  ARG A 176       3.494  56.393 -15.061  1.00  0.200          N  
ATOM   2669  CZ  ARG A 176       3.274  57.142 -13.953  1.00  0.200          C  
ATOM   2670  NH1 ARG A 176       2.442  56.700 -13.040  1.00  0.200          N  
ATOM   2671  NH2 ARG A 176       3.887  58.306 -13.806  1.00  0.200          N  
ATOM   2672  H   ARG A 176       1.213  56.902 -19.501  1.00  0.170          H  
ATOM   2673  HA  ARG A 176       3.104  55.300 -18.019  1.00  0.170          H  
ATOM   2674 1HB  ARG A 176       1.665  56.993 -16.924  1.00  0.240          H  
ATOM   2675 2HB  ARG A 176       0.255  56.042 -17.348  1.00  0.240          H  
ATOM   2676 1HG  ARG A 176       0.845  55.672 -15.063  1.00  0.240          H  
ATOM   2677 2HG  ARG A 176       1.069  54.179 -15.987  1.00  0.240          H  
ATOM   2678 1HD  ARG A 176       2.913  54.526 -14.388  1.00  0.240          H  
ATOM   2679 2HD  ARG A 176       3.509  54.547 -16.020  1.00  0.240          H  
ATOM   2680  HE  ARG A 176       4.145  56.751 -15.752  1.00  0.240          H  
ATOM   2681 1HH1 ARG A 176       1.972  55.825 -13.167  1.00  0.240          H  
ATOM   2682 2HH1 ARG A 176       2.215  57.214 -12.185  1.00  0.240          H  
ATOM   2683 1HH2 ARG A 176       4.522  58.638 -14.521  1.00  0.240          H  
ATOM   2684 2HH2 ARG A 176       3.718  58.869 -12.987  1.00  0.240          H  
ATOM   2685  N   MET A 177       0.489  53.982 -19.490  1.00  0.120          N  
ATOM   2686  CA  MET A 177      -0.061  52.695 -19.900  1.00  0.120          C  
ATOM   2687  C   MET A 177       0.993  51.875 -20.619  1.00  0.130          C  
ATOM   2688  O   MET A 177       1.146  50.680 -20.347  1.00  0.140          O  
ATOM   2689  CB  MET A 177      -1.291  52.862 -20.788  1.00  0.170          C  
ATOM   2690  CG  MET A 177      -2.458  53.396 -20.045  1.00  0.170          C  
ATOM   2691  SD  MET A 177      -3.903  53.661 -21.009  1.00  0.170          S  
ATOM   2692  CE  MET A 177      -4.902  54.340 -19.723  1.00  0.170          C  
ATOM   2693  H   MET A 177       0.080  54.866 -19.808  1.00  0.140          H  
ATOM   2694  HA  MET A 177      -0.357  52.150 -19.004  1.00  0.140          H  
ATOM   2695 1HB  MET A 177      -1.061  53.548 -21.601  1.00  0.200          H  
ATOM   2696 2HB  MET A 177      -1.565  51.904 -21.233  1.00  0.200          H  
ATOM   2697 1HG  MET A 177      -2.698  52.721 -19.230  1.00  0.200          H  
ATOM   2698 2HG  MET A 177      -2.166  54.351 -19.628  1.00  0.200          H  
ATOM   2699 1HE  MET A 177      -5.873  54.601 -20.120  1.00  0.200          H  
ATOM   2700 2HE  MET A 177      -5.021  53.610 -18.921  1.00  0.200          H  
ATOM   2701 3HE  MET A 177      -4.413  55.226 -19.336  1.00  0.200          H  
ATOM   2702  N   ARG A 178       1.733  52.504 -21.537  1.00  0.120          N  
ATOM   2703  CA  ARG A 178       2.771  51.771 -22.241  1.00  0.130          C  
ATOM   2704  C   ARG A 178       3.859  51.307 -21.275  1.00  0.130          C  
ATOM   2705  O   ARG A 178       4.355  50.181 -21.397  1.00  0.140          O  
ATOM   2706  CB  ARG A 178       3.344  52.583 -23.380  1.00  0.180          C  
ATOM   2707  CG  ARG A 178       2.371  52.760 -24.575  1.00  0.180          C  
ATOM   2708  CD  ARG A 178       3.054  53.257 -25.781  1.00  0.180          C  
ATOM   2709  NE  ARG A 178       3.649  54.544 -25.564  1.00  0.180          N  
ATOM   2710  CZ  ARG A 178       3.075  55.755 -25.745  1.00  0.180          C  
ATOM   2711  NH1 ARG A 178       1.833  55.873 -26.200  1.00  0.180          N  
ATOM   2712  NH2 ARG A 178       3.794  56.832 -25.460  1.00  0.180          N  
ATOM   2713  H   ARG A 178       1.548  53.490 -21.758  1.00  0.140          H  
ATOM   2714  HA  ARG A 178       2.324  50.884 -22.678  1.00  0.160          H  
ATOM   2715 1HB  ARG A 178       3.602  53.582 -23.013  1.00  0.210          H  
ATOM   2716 2HB  ARG A 178       4.262  52.123 -23.745  1.00  0.210          H  
ATOM   2717 1HG  ARG A 178       1.934  51.808 -24.825  1.00  0.210          H  
ATOM   2718 2HG  ARG A 178       1.587  53.463 -24.299  1.00  0.210          H  
ATOM   2719 1HD  ARG A 178       3.853  52.562 -26.044  1.00  0.210          H  
ATOM   2720 2HD  ARG A 178       2.353  53.325 -26.608  1.00  0.210          H  
ATOM   2721  HE  ARG A 178       4.619  54.528 -25.216  1.00  0.210          H  
ATOM   2722 1HH1 ARG A 178       1.292  55.051 -26.413  1.00  0.210          H  
ATOM   2723 2HH1 ARG A 178       1.432  56.788 -26.344  1.00  0.210          H  
ATOM   2724 1HH2 ARG A 178       4.759  56.710 -25.092  1.00  0.210          H  
ATOM   2725 2HH2 ARG A 178       3.409  57.753 -25.581  1.00  0.210          H  
ATOM   2726  N   THR A 179       4.218  52.158 -20.306  1.00  0.130          N  
ATOM   2727  CA  THR A 179       5.225  51.820 -19.314  1.00  0.150          C  
ATOM   2728  C   THR A 179       4.767  50.616 -18.487  1.00  0.110          C  
ATOM   2729  O   THR A 179       5.538  49.679 -18.250  1.00  0.100          O  
ATOM   2730  CB  THR A 179       5.489  53.033 -18.389  1.00  0.200          C  
ATOM   2731  OG1 THR A 179       5.997  54.136 -19.169  1.00  0.200          O  
ATOM   2732  CG2 THR A 179       6.490  52.678 -17.301  1.00  0.200          C  
ATOM   2733  H   THR A 179       3.813  53.097 -20.279  1.00  0.160          H  
ATOM   2734  HA  THR A 179       6.148  51.560 -19.829  1.00  0.180          H  
ATOM   2735  HB  THR A 179       4.562  53.335 -17.924  1.00  0.240          H  
ATOM   2736  HG1 THR A 179       5.290  54.483 -19.769  1.00  0.240          H  
ATOM   2737 1HG2 THR A 179       6.654  53.547 -16.668  1.00  0.240          H  
ATOM   2738 2HG2 THR A 179       6.104  51.868 -16.698  1.00  0.240          H  
ATOM   2739 3HG2 THR A 179       7.432  52.376 -17.756  1.00  0.240          H  
ATOM   2740  N   ALA A 180       3.510  50.651 -18.030  1.00  0.110          N  
ATOM   2741  CA  ALA A 180       2.932  49.603 -17.210  1.00  0.110          C  
ATOM   2742  C   ALA A 180       2.919  48.259 -17.917  1.00  0.100          C  
ATOM   2743  O   ALA A 180       3.239  47.229 -17.309  1.00  0.100          O  
ATOM   2744  CB  ALA A 180       1.514  49.980 -16.849  1.00  0.150          C  
ATOM   2745  H   ALA A 180       2.936  51.467 -18.242  1.00  0.130          H  
ATOM   2746  HA  ALA A 180       3.531  49.514 -16.305  1.00  0.130          H  
ATOM   2747 1HB  ALA A 180       1.114  49.224 -16.222  1.00  0.180          H  
ATOM   2748 2HB  ALA A 180       1.504  50.933 -16.335  1.00  0.180          H  
ATOM   2749 3HB  ALA A 180       0.919  50.062 -17.757  1.00  0.180          H  
ATOM   2750  N   ASN A 181       2.605  48.274 -19.215  1.00  0.100          N  
ATOM   2751  CA  ASN A 181       2.575  47.050 -19.990  1.00  0.100          C  
ATOM   2752  C   ASN A 181       3.990  46.557 -20.262  1.00  0.090          C  
ATOM   2753  O   ASN A 181       4.226  45.344 -20.270  1.00  0.090          O  
ATOM   2754  CB  ASN A 181       1.754  47.254 -21.237  1.00  0.140          C  
ATOM   2755  CG  ASN A 181       0.274  47.270 -20.918  1.00  0.140          C  
ATOM   2756  OD1 ASN A 181      -0.369  46.212 -20.847  1.00  0.140          O  
ATOM   2757  ND2 ASN A 181      -0.269  48.432 -20.690  1.00  0.140          N  
ATOM   2758  H   ASN A 181       2.309  49.156 -19.646  1.00  0.120          H  
ATOM   2759  HA  ASN A 181       2.076  46.285 -19.397  1.00  0.120          H  
ATOM   2760 1HB  ASN A 181       2.035  48.201 -21.705  1.00  0.170          H  
ATOM   2761 2HB  ASN A 181       1.957  46.462 -21.946  1.00  0.170          H  
ATOM   2762 1HD2 ASN A 181      -1.236  48.495 -20.455  1.00  0.170          H  
ATOM   2763 2HD2 ASN A 181       0.299  49.269 -20.734  1.00  0.170          H  
ATOM   2764  N   ALA A 182       4.942  47.479 -20.466  1.00  0.090          N  
ATOM   2765  CA  ALA A 182       6.331  47.085 -20.651  1.00  0.090          C  
ATOM   2766  C   ALA A 182       6.822  46.362 -19.391  1.00  0.080          C  
ATOM   2767  O   ALA A 182       7.488  45.325 -19.490  1.00  0.090          O  
ATOM   2768  CB  ALA A 182       7.190  48.300 -20.947  1.00  0.130          C  
ATOM   2769  H   ALA A 182       4.690  48.470 -20.542  1.00  0.110          H  
ATOM   2770  HA  ALA A 182       6.388  46.395 -21.490  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       8.209  48.000 -21.093  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       6.820  48.789 -21.848  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       7.135  48.991 -20.111  1.00  0.150          H  
ATOM   2774  N   PHE A 183       6.431  46.866 -18.201  1.00  0.090          N  
ATOM   2775  CA  PHE A 183       6.799  46.196 -16.961  1.00  0.090          C  
ATOM   2776  C   PHE A 183       6.119  44.855 -16.833  1.00  0.070          C  
ATOM   2777  O   PHE A 183       6.761  43.876 -16.466  1.00  0.070          O  
ATOM   2778  CB  PHE A 183       6.490  47.019 -15.711  1.00  0.130          C  
ATOM   2779  CG  PHE A 183       7.564  47.968 -15.324  1.00  0.130          C  
ATOM   2780  CD1 PHE A 183       7.462  49.324 -15.554  1.00  0.130          C  
ATOM   2781  CD2 PHE A 183       8.713  47.474 -14.707  1.00  0.130          C  
ATOM   2782  CE1 PHE A 183       8.482  50.176 -15.184  1.00  0.130          C  
ATOM   2783  CE2 PHE A 183       9.727  48.316 -14.337  1.00  0.130          C  
ATOM   2784  CZ  PHE A 183       9.614  49.672 -14.578  1.00  0.130          C  
ATOM   2785  H   PHE A 183       5.924  47.758 -18.178  1.00  0.110          H  
ATOM   2786  HA  PHE A 183       7.875  46.032 -16.984  1.00  0.110          H  
ATOM   2787 1HB  PHE A 183       5.577  47.594 -15.885  1.00  0.150          H  
ATOM   2788 2HB  PHE A 183       6.299  46.361 -14.878  1.00  0.150          H  
ATOM   2789  HD1 PHE A 183       6.568  49.714 -16.032  1.00  0.150          H  
ATOM   2790  HD2 PHE A 183       8.804  46.400 -14.519  1.00  0.150          H  
ATOM   2791  HE1 PHE A 183       8.396  51.245 -15.369  1.00  0.150          H  
ATOM   2792  HE2 PHE A 183      10.622  47.919 -13.856  1.00  0.150          H  
ATOM   2793  HZ  PHE A 183      10.419  50.344 -14.286  1.00  0.150          H  
ATOM   2794  N   PHE A 184       4.841  44.763 -17.184  1.00  0.070          N  
ATOM   2795  CA  PHE A 184       4.141  43.492 -17.071  1.00  0.080          C  
ATOM   2796  C   PHE A 184       4.926  42.448 -17.893  1.00  0.080          C  
ATOM   2797  O   PHE A 184       5.178  41.339 -17.412  1.00  0.080          O  
ATOM   2798  CB  PHE A 184       2.699  43.631 -17.571  1.00  0.110          C  
ATOM   2799  CG  PHE A 184       1.785  42.459 -17.261  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184       1.077  42.450 -16.056  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184       1.633  41.391 -18.110  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184       0.233  41.416 -15.726  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184       0.794  40.339 -17.773  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184       0.090  40.355 -16.588  1.00  0.110          C  
ATOM   2805  H   PHE A 184       4.325  45.603 -17.467  1.00  0.080          H  
ATOM   2806  HA  PHE A 184       4.128  43.174 -16.029  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184       2.262  44.532 -17.144  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184       2.713  43.770 -18.653  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184       1.195  43.278 -15.376  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184       2.178  41.380 -19.046  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184      -0.312  41.435 -14.782  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184       0.683  39.493 -18.443  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184      -0.572  39.524 -16.337  1.00  0.130          H  
ATOM   2814  N   SER A 185       5.320  42.812 -19.131  1.00  0.070          N  
ATOM   2815  CA  SER A 185       6.094  41.932 -20.014  1.00  0.080          C  
ATOM   2816  C   SER A 185       7.432  41.545 -19.374  1.00  0.070          C  
ATOM   2817  O   SER A 185       7.825  40.368 -19.409  1.00  0.080          O  
ATOM   2818  CB  SER A 185       6.290  42.583 -21.367  1.00  0.110          C  
ATOM   2819  OG  SER A 185       7.026  41.760 -22.227  1.00  0.110          O  
ATOM   2820  H   SER A 185       5.054  43.739 -19.481  1.00  0.080          H  
ATOM   2821  HA  SER A 185       5.529  41.023 -20.165  1.00  0.100          H  
ATOM   2822 1HB  SER A 185       5.310  42.786 -21.804  1.00  0.130          H  
ATOM   2823 2HB  SER A 185       6.794  43.540 -21.248  1.00  0.130          H  
ATOM   2824  HG  SER A 185       6.953  42.171 -23.097  1.00  0.130          H  
ATOM   2825  N   PHE A 186       8.120  42.524 -18.768  1.00  0.070          N  
ATOM   2826  CA  PHE A 186       9.366  42.275 -18.053  1.00  0.070          C  
ATOM   2827  C   PHE A 186       9.179  41.221 -16.987  1.00  0.070          C  
ATOM   2828  O   PHE A 186       9.951  40.260 -16.910  1.00  0.070          O  
ATOM   2829  CB  PHE A 186       9.866  43.543 -17.366  1.00  0.100          C  
ATOM   2830  CG  PHE A 186      11.006  43.322 -16.470  1.00  0.100          C  
ATOM   2831  CD1 PHE A 186      12.268  43.068 -16.960  1.00  0.100          C  
ATOM   2832  CD2 PHE A 186      10.813  43.390 -15.097  1.00  0.100          C  
ATOM   2833  CE1 PHE A 186      13.317  42.871 -16.104  1.00  0.100          C  
ATOM   2834  CE2 PHE A 186      11.852  43.199 -14.240  1.00  0.100          C  
ATOM   2835  CZ  PHE A 186      13.112  42.937 -14.739  1.00  0.100          C  
ATOM   2836  H   PHE A 186       7.777  43.487 -18.845  1.00  0.080          H  
ATOM   2837  HA  PHE A 186      10.112  41.926 -18.766  1.00  0.080          H  
ATOM   2838 1HB  PHE A 186      10.118  44.293 -18.089  1.00  0.120          H  
ATOM   2839 2HB  PHE A 186       9.086  43.952 -16.772  1.00  0.120          H  
ATOM   2840  HD1 PHE A 186      12.428  43.021 -18.036  1.00  0.120          H  
ATOM   2841  HD2 PHE A 186       9.814  43.595 -14.704  1.00  0.120          H  
ATOM   2842  HE1 PHE A 186      14.311  42.668 -16.502  1.00  0.120          H  
ATOM   2843  HE2 PHE A 186      11.687  43.250 -13.164  1.00  0.120          H  
ATOM   2844  HZ  PHE A 186      13.945  42.782 -14.057  1.00  0.120          H  
ATOM   2845  N   PHE A 187       8.160  41.401 -16.157  1.00  0.080          N  
ATOM   2846  CA  PHE A 187       7.910  40.476 -15.080  1.00  0.080          C  
ATOM   2847  C   PHE A 187       7.532  39.104 -15.604  1.00  0.090          C  
ATOM   2848  O   PHE A 187       7.925  38.099 -15.004  1.00  0.100          O  
ATOM   2849  CB  PHE A 187       6.866  41.029 -14.144  1.00  0.110          C  
ATOM   2850  CG  PHE A 187       7.392  42.125 -13.318  1.00  0.110          C  
ATOM   2851  CD1 PHE A 187       6.900  43.404 -13.466  1.00  0.110          C  
ATOM   2852  CD2 PHE A 187       8.394  41.895 -12.383  1.00  0.110          C  
ATOM   2853  CE1 PHE A 187       7.379  44.428 -12.708  1.00  0.110          C  
ATOM   2854  CE2 PHE A 187       8.879  42.925 -11.624  1.00  0.110          C  
ATOM   2855  CZ  PHE A 187       8.371  44.193 -11.787  1.00  0.110          C  
ATOM   2856  H   PHE A 187       7.570  42.230 -16.270  1.00  0.100          H  
ATOM   2857  HA  PHE A 187       8.835  40.372 -14.520  1.00  0.100          H  
ATOM   2858 1HB  PHE A 187       6.035  41.422 -14.732  1.00  0.130          H  
ATOM   2859 2HB  PHE A 187       6.487  40.254 -13.493  1.00  0.130          H  
ATOM   2860  HD1 PHE A 187       6.113  43.589 -14.189  1.00  0.130          H  
ATOM   2861  HD2 PHE A 187       8.796  40.887 -12.252  1.00  0.130          H  
ATOM   2862  HE1 PHE A 187       6.971  45.424 -12.834  1.00  0.130          H  
ATOM   2863  HE2 PHE A 187       9.666  42.743 -10.890  1.00  0.130          H  
ATOM   2864  HZ  PHE A 187       8.759  45.006 -11.180  1.00  0.130          H  
ATOM   2865  N   MET A 188       6.779  39.031 -16.711  1.00  0.090          N  
ATOM   2866  CA  MET A 188       6.482  37.718 -17.263  1.00  0.080          C  
ATOM   2867  C   MET A 188       7.785  37.020 -17.641  1.00  0.080          C  
ATOM   2868  O   MET A 188       7.939  35.822 -17.381  1.00  0.090          O  
ATOM   2869  CB  MET A 188       5.577  37.777 -18.499  1.00  0.120          C  
ATOM   2870  CG  MET A 188       4.129  38.140 -18.237  1.00  0.120          C  
ATOM   2871  SD  MET A 188       3.053  37.872 -19.666  1.00  0.120          S  
ATOM   2872  CE  MET A 188       3.544  39.125 -20.814  1.00  0.120          C  
ATOM   2873  H   MET A 188       6.396  39.884 -17.132  1.00  0.110          H  
ATOM   2874  HA  MET A 188       5.989  37.124 -16.493  1.00  0.100          H  
ATOM   2875 1HB  MET A 188       5.974  38.540 -19.161  1.00  0.140          H  
ATOM   2876 2HB  MET A 188       5.616  36.841 -19.042  1.00  0.140          H  
ATOM   2877 1HG  MET A 188       3.757  37.538 -17.417  1.00  0.140          H  
ATOM   2878 2HG  MET A 188       4.064  39.184 -17.952  1.00  0.140          H  
ATOM   2879 1HE  MET A 188       2.930  39.044 -21.706  1.00  0.140          H  
ATOM   2880 2HE  MET A 188       3.407  40.101 -20.373  1.00  0.140          H  
ATOM   2881 3HE  MET A 188       4.590  38.986 -21.086  1.00  0.140          H  
ATOM   2882  N   ALA A 189       8.733  37.761 -18.249  1.00  0.070          N  
ATOM   2883  CA  ALA A 189      10.022  37.176 -18.609  1.00  0.070          C  
ATOM   2884  C   ALA A 189      10.740  36.669 -17.360  1.00  0.070          C  
ATOM   2885  O   ALA A 189      11.298  35.572 -17.384  1.00  0.070          O  
ATOM   2886  CB  ALA A 189      10.885  38.183 -19.339  1.00  0.100          C  
ATOM   2887  H   ALA A 189       8.516  38.734 -18.506  1.00  0.080          H  
ATOM   2888  HA  ALA A 189       9.837  36.330 -19.267  1.00  0.080          H  
ATOM   2889 1HB  ALA A 189      11.826  37.718 -19.617  1.00  0.120          H  
ATOM   2890 2HB  ALA A 189      10.361  38.524 -20.229  1.00  0.120          H  
ATOM   2891 3HB  ALA A 189      11.080  39.030 -18.695  1.00  0.120          H  
ATOM   2892  N   VAL A 190      10.663  37.422 -16.252  1.00  0.070          N  
ATOM   2893  CA  VAL A 190      11.301  37.001 -15.004  1.00  0.080          C  
ATOM   2894  C   VAL A 190      10.699  35.687 -14.533  1.00  0.080          C  
ATOM   2895  O   VAL A 190      11.427  34.769 -14.141  1.00  0.080          O  
ATOM   2896  CB  VAL A 190      11.130  38.067 -13.893  1.00  0.110          C  
ATOM   2897  CG1 VAL A 190      11.614  37.515 -12.538  1.00  0.110          C  
ATOM   2898  CG2 VAL A 190      11.912  39.332 -14.271  1.00  0.110          C  
ATOM   2899  H   VAL A 190      10.214  38.341 -16.334  1.00  0.080          H  
ATOM   2900  HA  VAL A 190      12.363  36.855 -15.190  1.00  0.100          H  
ATOM   2901  HB  VAL A 190      10.080  38.309 -13.790  1.00  0.130          H  
ATOM   2902 1HG1 VAL A 190      11.476  38.275 -11.772  1.00  0.130          H  
ATOM   2903 2HG1 VAL A 190      11.046  36.630 -12.257  1.00  0.130          H  
ATOM   2904 3HG1 VAL A 190      12.671  37.255 -12.605  1.00  0.130          H  
ATOM   2905 1HG2 VAL A 190      11.780  40.089 -13.499  1.00  0.130          H  
ATOM   2906 2HG2 VAL A 190      12.968  39.091 -14.367  1.00  0.130          H  
ATOM   2907 3HG2 VAL A 190      11.555  39.723 -15.210  1.00  0.130          H  
ATOM   2908  N   GLY A 191       9.373  35.603 -14.572  1.00  0.080          N  
ATOM   2909  CA  GLY A 191       8.652  34.403 -14.187  1.00  0.080          C  
ATOM   2910  C   GLY A 191       9.114  33.221 -15.028  1.00  0.070          C  
ATOM   2911  O   GLY A 191       9.428  32.156 -14.484  1.00  0.060          O  
ATOM   2912  H   GLY A 191       8.844  36.430 -14.868  1.00  0.100          H  
ATOM   2913 1HA  GLY A 191       8.804  34.202 -13.127  1.00  0.100          H  
ATOM   2914 2HA  GLY A 191       7.588  34.563 -14.337  1.00  0.100          H  
ATOM   2915  N   ASN A 192       9.171  33.413 -16.356  1.00  0.070          N  
ATOM   2916  CA  ASN A 192       9.566  32.351 -17.267  1.00  0.060          C  
ATOM   2917  C   ASN A 192      10.984  31.861 -17.000  1.00  0.050          C  
ATOM   2918  O   ASN A 192      11.230  30.654 -17.009  1.00  0.060          O  
ATOM   2919  CB  ASN A 192       9.452  32.828 -18.702  1.00  0.090          C  
ATOM   2920  CG  ASN A 192       8.026  32.973 -19.178  1.00  0.090          C  
ATOM   2921  OD1 ASN A 192       7.098  32.345 -18.656  1.00  0.090          O  
ATOM   2922  ND2 ASN A 192       7.832  33.808 -20.169  1.00  0.090          N  
ATOM   2923  H   ASN A 192       8.880  34.322 -16.733  1.00  0.080          H  
ATOM   2924  HA  ASN A 192       8.898  31.521 -17.118  1.00  0.070          H  
ATOM   2925 1HB  ASN A 192       9.956  33.789 -18.805  1.00  0.110          H  
ATOM   2926 2HB  ASN A 192       9.961  32.121 -19.349  1.00  0.110          H  
ATOM   2927 1HD2 ASN A 192       6.916  33.959 -20.538  1.00  0.110          H  
ATOM   2928 2HD2 ASN A 192       8.596  34.304 -20.573  1.00  0.110          H  
ATOM   2929  N   ILE A 193      11.898  32.780 -16.686  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      13.282  32.428 -16.395  1.00  0.060          C  
ATOM   2931  C   ILE A 193      13.364  31.580 -15.138  1.00  0.050          C  
ATOM   2932  O   ILE A 193      14.044  30.546 -15.124  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      14.134  33.709 -16.241  1.00  0.080          C  
ATOM   2934  CG1 ILE A 193      14.217  34.396 -17.623  1.00  0.080          C  
ATOM   2935  CG2 ILE A 193      15.538  33.386 -15.655  1.00  0.080          C  
ATOM   2936  CD1 ILE A 193      14.704  35.820 -17.616  1.00  0.080          C  
ATOM   2937  H   ILE A 193      11.622  33.768 -16.730  1.00  0.060          H  
ATOM   2938  HA  ILE A 193      13.668  31.847 -17.226  1.00  0.070          H  
ATOM   2939  HB  ILE A 193      13.617  34.399 -15.572  1.00  0.100          H  
ATOM   2940 1HG1 ILE A 193      14.877  33.817 -18.266  1.00  0.100          H  
ATOM   2941 2HG1 ILE A 193      13.246  34.383 -18.050  1.00  0.100          H  
ATOM   2942 1HG2 ILE A 193      16.111  34.299 -15.551  1.00  0.100          H  
ATOM   2943 2HG2 ILE A 193      15.443  32.923 -14.674  1.00  0.100          H  
ATOM   2944 3HG2 ILE A 193      16.065  32.711 -16.311  1.00  0.100          H  
ATOM   2945 1HD1 ILE A 193      14.685  36.193 -18.620  1.00  0.100          H  
ATOM   2946 2HD1 ILE A 193      14.035  36.423 -17.003  1.00  0.100          H  
ATOM   2947 3HD1 ILE A 193      15.712  35.882 -17.221  1.00  0.100          H  
ATOM   2948  N   LEU A 194      12.689  32.027 -14.074  1.00  0.050          N  
ATOM   2949  CA  LEU A 194      12.694  31.309 -12.810  1.00  0.050          C  
ATOM   2950  C   LEU A 194      12.043  29.941 -12.961  1.00  0.050          C  
ATOM   2951  O   LEU A 194      12.490  28.955 -12.360  1.00  0.060          O  
ATOM   2952  CB  LEU A 194      11.902  32.111 -11.770  1.00  0.070          C  
ATOM   2953  CG  LEU A 194      12.471  33.445 -11.277  1.00  0.070          C  
ATOM   2954  CD1 LEU A 194      11.385  34.128 -10.428  1.00  0.070          C  
ATOM   2955  CD2 LEU A 194      13.739  33.223 -10.472  1.00  0.070          C  
ATOM   2956  H   LEU A 194      12.163  32.907 -14.152  1.00  0.060          H  
ATOM   2957  HA  LEU A 194      13.722  31.167 -12.494  1.00  0.060          H  
ATOM   2958 1HB  LEU A 194      10.942  32.352 -12.220  1.00  0.080          H  
ATOM   2959 2HB  LEU A 194      11.735  31.485 -10.902  1.00  0.080          H  
ATOM   2960  HG  LEU A 194      12.697  34.085 -12.125  1.00  0.080          H  
ATOM   2961 1HD1 LEU A 194      11.751  35.092 -10.076  1.00  0.080          H  
ATOM   2962 2HD1 LEU A 194      10.493  34.283 -11.038  1.00  0.080          H  
ATOM   2963 3HD1 LEU A 194      11.135  33.502  -9.574  1.00  0.080          H  
ATOM   2964 1HD2 LEU A 194      14.114  34.186 -10.126  1.00  0.080          H  
ATOM   2965 2HD2 LEU A 194      13.522  32.587  -9.613  1.00  0.080          H  
ATOM   2966 3HD2 LEU A 194      14.498  32.750 -11.088  1.00  0.080          H  
ATOM   2967  N   GLY A 195      10.953  29.900 -13.733  1.00  0.050          N  
ATOM   2968  CA  GLY A 195      10.176  28.705 -13.995  1.00  0.060          C  
ATOM   2969  C   GLY A 195      10.996  27.667 -14.708  1.00  0.060          C  
ATOM   2970  O   GLY A 195      11.050  26.513 -14.277  1.00  0.060          O  
ATOM   2971  H   GLY A 195      10.618  30.767 -14.158  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195       9.796  28.291 -13.067  1.00  0.070          H  
ATOM   2973 2HA  GLY A 195       9.318  28.972 -14.588  1.00  0.070          H  
ATOM   2974  N   TYR A 196      11.629  28.063 -15.811  1.00  0.070          N  
ATOM   2975  CA  TYR A 196      12.433  27.145 -16.583  1.00  0.120          C  
ATOM   2976  C   TYR A 196      13.596  26.640 -15.738  1.00  0.110          C  
ATOM   2977  O   TYR A 196      13.915  25.446 -15.770  1.00  0.140          O  
ATOM   2978  CB  TYR A 196      12.957  27.838 -17.841  1.00  0.150          C  
ATOM   2979  CG  TYR A 196      11.892  28.243 -18.894  1.00  0.150          C  
ATOM   2980  CD1 TYR A 196      10.636  27.646 -18.961  1.00  0.150          C  
ATOM   2981  CD2 TYR A 196      12.208  29.235 -19.800  1.00  0.150          C  
ATOM   2982  CE1 TYR A 196       9.729  28.049 -19.917  1.00  0.150          C  
ATOM   2983  CE2 TYR A 196      11.304  29.628 -20.763  1.00  0.150          C  
ATOM   2984  CZ  TYR A 196      10.066  29.034 -20.821  1.00  0.150          C  
ATOM   2985  OH  TYR A 196       9.153  29.412 -21.779  1.00  0.150          O  
ATOM   2986  H   TYR A 196      11.534  29.032 -16.131  1.00  0.080          H  
ATOM   2987  HA  TYR A 196      11.832  26.280 -16.851  1.00  0.140          H  
ATOM   2988 1HB  TYR A 196      13.464  28.746 -17.528  1.00  0.180          H  
ATOM   2989 2HB  TYR A 196      13.695  27.205 -18.329  1.00  0.180          H  
ATOM   2990  HD1 TYR A 196      10.347  26.867 -18.273  1.00  0.180          H  
ATOM   2991  HD2 TYR A 196      13.174  29.698 -19.750  1.00  0.180          H  
ATOM   2992  HE1 TYR A 196       8.749  27.576 -19.959  1.00  0.180          H  
ATOM   2993  HE2 TYR A 196      11.573  30.406 -21.478  1.00  0.180          H  
ATOM   2994  HH  TYR A 196       9.513  30.135 -22.301  1.00  0.180          H  
ATOM   2995  N   ALA A 197      14.232  27.532 -14.963  1.00  0.110          N  
ATOM   2996  CA  ALA A 197      15.337  27.101 -14.133  1.00  0.140          C  
ATOM   2997  C   ALA A 197      14.887  26.041 -13.123  1.00  0.140          C  
ATOM   2998  O   ALA A 197      15.583  25.044 -12.930  1.00  0.250          O  
ATOM   2999  CB  ALA A 197      15.934  28.299 -13.422  1.00  0.180          C  
ATOM   3000  H   ALA A 197      13.975  28.525 -14.974  1.00  0.130          H  
ATOM   3001  HA  ALA A 197      16.092  26.656 -14.778  1.00  0.170          H  
ATOM   3002 1HB  ALA A 197      16.781  27.981 -12.819  1.00  0.220          H  
ATOM   3003 2HB  ALA A 197      16.261  29.031 -14.162  1.00  0.220          H  
ATOM   3004 3HB  ALA A 197      15.176  28.748 -12.781  1.00  0.220          H  
ATOM   3005  N   ALA A 198      13.707  26.223 -12.501  1.00  0.060          N  
ATOM   3006  CA  ALA A 198      13.192  25.221 -11.569  1.00  0.050          C  
ATOM   3007  C   ALA A 198      12.791  23.926 -12.284  1.00  0.050          C  
ATOM   3008  O   ALA A 198      13.091  22.827 -11.820  1.00  0.050          O  
ATOM   3009  CB  ALA A 198      11.988  25.772 -10.817  1.00  0.070          C  
ATOM   3010  H   ALA A 198      13.188  27.097 -12.639  1.00  0.070          H  
ATOM   3011  HA  ALA A 198      13.983  24.986 -10.859  1.00  0.060          H  
ATOM   3012 1HB  ALA A 198      11.628  25.031 -10.104  1.00  0.090          H  
ATOM   3013 2HB  ALA A 198      12.278  26.679 -10.288  1.00  0.090          H  
ATOM   3014 3HB  ALA A 198      11.196  26.009 -11.532  1.00  0.090          H  
ATOM   3015  N   GLY A 199      12.107  24.038 -13.427  1.00  0.050          N  
ATOM   3016  CA  GLY A 199      11.605  22.866 -14.147  1.00  0.060          C  
ATOM   3017  C   GLY A 199      12.714  21.913 -14.584  1.00  0.070          C  
ATOM   3018  O   GLY A 199      12.584  20.693 -14.500  1.00  0.090          O  
ATOM   3019  H   GLY A 199      11.878  24.964 -13.789  1.00  0.060          H  
ATOM   3020 1HA  GLY A 199      10.896  22.339 -13.515  1.00  0.070          H  
ATOM   3021 2HA  GLY A 199      11.047  23.201 -15.023  1.00  0.070          H  
ATOM   3022  N   SER A 200      13.855  22.474 -14.964  1.00  0.080          N  
ATOM   3023  CA  SER A 200      15.017  21.717 -15.422  1.00  0.100          C  
ATOM   3024  C   SER A 200      15.945  21.279 -14.288  1.00  0.080          C  
ATOM   3025  O   SER A 200      16.996  20.666 -14.523  1.00  0.090          O  
ATOM   3026  CB  SER A 200      15.799  22.532 -16.439  1.00  0.130          C  
ATOM   3027  OG  SER A 200      15.064  22.723 -17.629  1.00  0.130          O  
ATOM   3028  H   SER A 200      13.890  23.498 -15.043  1.00  0.100          H  
ATOM   3029  HA  SER A 200      14.655  20.817 -15.918  1.00  0.120          H  
ATOM   3030 1HB  SER A 200      16.036  23.505 -15.998  1.00  0.160          H  
ATOM   3031 2HB  SER A 200      16.740  22.036 -16.662  1.00  0.160          H  
ATOM   3032  HG  SER A 200      15.582  23.330 -18.163  1.00  0.160          H  
ATOM   3033  N   TYR A 201      15.573  21.573 -13.048  1.00  0.070          N  
ATOM   3034  CA  TYR A 201      16.404  21.270 -11.900  1.00  0.080          C  
ATOM   3035  C   TYR A 201      16.259  19.817 -11.482  1.00  0.090          C  
ATOM   3036  O   TYR A 201      15.553  19.495 -10.522  1.00  0.090          O  
ATOM   3037  CB  TYR A 201      16.026  22.233 -10.758  1.00  0.110          C  
ATOM   3038  CG  TYR A 201      16.916  22.319  -9.477  1.00  0.110          C  
ATOM   3039  CD1 TYR A 201      17.595  21.224  -8.906  1.00  0.110          C  
ATOM   3040  CD2 TYR A 201      17.022  23.558  -8.861  1.00  0.110          C  
ATOM   3041  CE1 TYR A 201      18.328  21.382  -7.764  1.00  0.110          C  
ATOM   3042  CE2 TYR A 201      17.768  23.705  -7.712  1.00  0.110          C  
ATOM   3043  CZ  TYR A 201      18.414  22.623  -7.165  1.00  0.110          C  
ATOM   3044  OH  TYR A 201      19.150  22.776  -6.014  1.00  0.110          O  
ATOM   3045  H   TYR A 201      14.679  22.042 -12.877  1.00  0.080          H  
ATOM   3046  HA  TYR A 201      17.446  21.438 -12.172  1.00  0.100          H  
ATOM   3047 1HB  TYR A 201      15.969  23.234 -11.174  1.00  0.130          H  
ATOM   3048 2HB  TYR A 201      15.021  21.993 -10.438  1.00  0.130          H  
ATOM   3049  HD1 TYR A 201      17.554  20.246  -9.325  1.00  0.130          H  
ATOM   3050  HD2 TYR A 201      16.504  24.419  -9.286  1.00  0.130          H  
ATOM   3051  HE1 TYR A 201      18.838  20.523  -7.330  1.00  0.130          H  
ATOM   3052  HE2 TYR A 201      17.840  24.681  -7.232  1.00  0.130          H  
ATOM   3053  HH  TYR A 201      19.551  21.937  -5.776  1.00  0.130          H  
ATOM   3054  N   SER A 202      16.942  18.944 -12.208  1.00  0.100          N  
ATOM   3055  CA  SER A 202      16.877  17.527 -11.909  1.00  0.110          C  
ATOM   3056  C   SER A 202      17.310  17.353 -10.467  1.00  0.120          C  
ATOM   3057  O   SER A 202      18.236  18.020 -10.004  1.00  0.130          O  
ATOM   3058  CB  SER A 202      17.783  16.724 -12.827  1.00  0.150          C  
ATOM   3059  OG  SER A 202      17.362  16.811 -14.163  1.00  0.150          O  
ATOM   3060  H   SER A 202      17.455  19.299 -13.020  1.00  0.120          H  
ATOM   3061  HA  SER A 202      15.849  17.182 -12.021  1.00  0.130          H  
ATOM   3062 1HB  SER A 202      18.803  17.095 -12.739  1.00  0.180          H  
ATOM   3063 2HB  SER A 202      17.787  15.682 -12.508  1.00  0.180          H  
ATOM   3064  HG  SER A 202      17.989  16.294 -14.673  1.00  0.180          H  
ATOM   3065  N   HIS A 203      16.624  16.458  -9.765  1.00  0.120          N  
ATOM   3066  CA  HIS A 203      16.834  16.139  -8.354  1.00  0.130          C  
ATOM   3067  C   HIS A 203      16.414  17.260  -7.392  1.00  0.110          C  
ATOM   3068  O   HIS A 203      16.682  17.193  -6.190  1.00  0.120          O  
ATOM   3069  CB  HIS A 203      18.280  15.718  -8.102  1.00  0.180          C  
ATOM   3070  CG  HIS A 203      18.692  14.558  -8.957  1.00  0.180          C  
ATOM   3071  ND1 HIS A 203      18.131  13.297  -8.830  1.00  0.180          N  
ATOM   3072  CD2 HIS A 203      19.592  14.469  -9.959  1.00  0.180          C  
ATOM   3073  CE1 HIS A 203      18.678  12.486  -9.714  1.00  0.180          C  
ATOM   3074  NE2 HIS A 203      19.567  13.170 -10.411  1.00  0.180          N  
ATOM   3075  H   HIS A 203      15.906  15.944 -10.250  1.00  0.140          H  
ATOM   3076  HA  HIS A 203      16.227  15.279  -8.109  1.00  0.160          H  
ATOM   3077 1HB  HIS A 203      18.965  16.545  -8.263  1.00  0.210          H  
ATOM   3078 2HB  HIS A 203      18.381  15.424  -7.068  1.00  0.210          H  
ATOM   3079  HD2 HIS A 203      20.218  15.279 -10.337  1.00  0.210          H  
ATOM   3080  HE1 HIS A 203      18.436  11.432  -9.849  1.00  0.210          H  
ATOM   3081  HE2 HIS A 203      20.138  12.803 -11.161  1.00  0.210          H  
ATOM   3082  N   LEU A 204      15.633  18.234  -7.882  1.00  0.100          N  
ATOM   3083  CA  LEU A 204      15.050  19.269  -7.029  1.00  0.090          C  
ATOM   3084  C   LEU A 204      14.232  18.635  -5.927  1.00  0.100          C  
ATOM   3085  O   LEU A 204      14.250  19.095  -4.790  1.00  0.110          O  
ATOM   3086  CB  LEU A 204      14.138  20.211  -7.830  1.00  0.130          C  
ATOM   3087  CG  LEU A 204      13.406  21.362  -7.052  1.00  0.130          C  
ATOM   3088  CD1 LEU A 204      14.399  22.312  -6.396  1.00  0.130          C  
ATOM   3089  CD2 LEU A 204      12.491  22.117  -8.050  1.00  0.130          C  
ATOM   3090  H   LEU A 204      15.483  18.307  -8.891  1.00  0.120          H  
ATOM   3091  HA  LEU A 204      15.864  19.838  -6.585  1.00  0.110          H  
ATOM   3092 1HB  LEU A 204      14.732  20.680  -8.575  1.00  0.160          H  
ATOM   3093 2HB  LEU A 204      13.382  19.613  -8.338  1.00  0.160          H  
ATOM   3094  HG  LEU A 204      12.813  20.932  -6.266  1.00  0.160          H  
ATOM   3095 1HD1 LEU A 204      13.857  23.091  -5.861  1.00  0.160          H  
ATOM   3096 2HD1 LEU A 204      15.029  21.773  -5.694  1.00  0.160          H  
ATOM   3097 3HD1 LEU A 204      15.008  22.760  -7.154  1.00  0.160          H  
ATOM   3098 1HD2 LEU A 204      11.950  22.903  -7.533  1.00  0.160          H  
ATOM   3099 2HD2 LEU A 204      13.092  22.558  -8.854  1.00  0.160          H  
ATOM   3100 3HD2 LEU A 204      11.781  21.415  -8.481  1.00  0.160          H  
ATOM   3101  N   PHE A 205      13.534  17.543  -6.243  1.00  0.100          N  
ATOM   3102  CA  PHE A 205      12.678  16.845  -5.290  1.00  0.100          C  
ATOM   3103  C   PHE A 205      13.389  16.468  -3.990  1.00  0.100          C  
ATOM   3104  O   PHE A 205      12.735  16.302  -2.967  1.00  0.100          O  
ATOM   3105  CB  PHE A 205      12.094  15.575  -5.895  1.00  0.140          C  
ATOM   3106  CG  PHE A 205      13.015  14.411  -5.935  1.00  0.140          C  
ATOM   3107  CD1 PHE A 205      13.028  13.509  -4.876  1.00  0.140          C  
ATOM   3108  CD2 PHE A 205      13.867  14.201  -6.989  1.00  0.140          C  
ATOM   3109  CE1 PHE A 205      13.878  12.439  -4.879  1.00  0.140          C  
ATOM   3110  CE2 PHE A 205      14.725  13.127  -6.990  1.00  0.140          C  
ATOM   3111  CZ  PHE A 205      14.730  12.249  -5.934  1.00  0.140          C  
ATOM   3112  H   PHE A 205      13.542  17.227  -7.215  1.00  0.120          H  
ATOM   3113  HA  PHE A 205      11.848  17.488  -5.036  1.00  0.120          H  
ATOM   3114 1HB  PHE A 205      11.241  15.298  -5.316  1.00  0.170          H  
ATOM   3115 2HB  PHE A 205      11.755  15.778  -6.906  1.00  0.170          H  
ATOM   3116  HD1 PHE A 205      12.349  13.665  -4.029  1.00  0.170          H  
ATOM   3117  HD2 PHE A 205      13.863  14.892  -7.822  1.00  0.170          H  
ATOM   3118  HE1 PHE A 205      13.879  11.742  -4.039  1.00  0.170          H  
ATOM   3119  HE2 PHE A 205      15.408  12.968  -7.830  1.00  0.170          H  
ATOM   3120  HZ  PHE A 205      15.411  11.403  -5.935  1.00  0.170          H  
ATOM   3121  N   LYS A 206      14.720  16.361  -3.986  1.00  0.120          N  
ATOM   3122  CA  LYS A 206      15.453  15.993  -2.776  1.00  0.120          C  
ATOM   3123  C   LYS A 206      15.268  17.035  -1.658  1.00  0.120          C  
ATOM   3124  O   LYS A 206      15.565  16.759  -0.494  1.00  0.130          O  
ATOM   3125  CB  LYS A 206      16.923  15.762  -3.093  1.00  0.170          C  
ATOM   3126  CG  LYS A 206      17.157  14.506  -3.936  1.00  0.170          C  
ATOM   3127  CD  LYS A 206      18.629  14.275  -4.225  1.00  0.170          C  
ATOM   3128  CE  LYS A 206      18.831  13.015  -5.065  1.00  0.170          C  
ATOM   3129  NZ  LYS A 206      20.270  12.772  -5.382  1.00  0.170          N  
ATOM   3130  H   LYS A 206      15.251  16.560  -4.839  1.00  0.140          H  
ATOM   3131  HA  LYS A 206      15.043  15.051  -2.413  1.00  0.140          H  
ATOM   3132 1HB  LYS A 206      17.312  16.620  -3.646  1.00  0.200          H  
ATOM   3133 2HB  LYS A 206      17.491  15.674  -2.169  1.00  0.200          H  
ATOM   3134 1HG  LYS A 206      16.745  13.640  -3.420  1.00  0.200          H  
ATOM   3135 2HG  LYS A 206      16.627  14.621  -4.886  1.00  0.200          H  
ATOM   3136 1HD  LYS A 206      19.033  15.134  -4.760  1.00  0.200          H  
ATOM   3137 2HD  LYS A 206      19.170  14.167  -3.287  1.00  0.200          H  
ATOM   3138 1HE  LYS A 206      18.439  12.159  -4.521  1.00  0.200          H  
ATOM   3139 2HE  LYS A 206      18.276  13.121  -5.996  1.00  0.200          H  
ATOM   3140 1HZ  LYS A 206      20.353  11.933  -5.940  1.00  0.200          H  
ATOM   3141 2HZ  LYS A 206      20.648  13.553  -5.900  1.00  0.200          H  
ATOM   3142 3HZ  LYS A 206      20.790  12.658  -4.525  1.00  0.200          H  
ATOM   3143  N   VAL A 207      14.842  18.250  -2.044  1.00  0.110          N  
ATOM   3144  CA  VAL A 207      14.538  19.364  -1.154  1.00  0.120          C  
ATOM   3145  C   VAL A 207      13.349  18.994  -0.275  1.00  0.110          C  
ATOM   3146  O   VAL A 207      13.260  19.412   0.881  1.00  0.130          O  
ATOM   3147  CB  VAL A 207      14.247  20.657  -1.945  1.00  0.160          C  
ATOM   3148  CG1 VAL A 207      13.741  21.771  -1.002  1.00  0.160          C  
ATOM   3149  CG2 VAL A 207      15.523  21.104  -2.650  1.00  0.160          C  
ATOM   3150  H   VAL A 207      14.663  18.389  -3.043  1.00  0.130          H  
ATOM   3151  HA  VAL A 207      15.401  19.541  -0.513  1.00  0.140          H  
ATOM   3152  HB  VAL A 207      13.471  20.460  -2.683  1.00  0.200          H  
ATOM   3153 1HG1 VAL A 207      13.542  22.668  -1.583  1.00  0.200          H  
ATOM   3154 2HG1 VAL A 207      12.824  21.467  -0.503  1.00  0.200          H  
ATOM   3155 3HG1 VAL A 207      14.500  21.985  -0.252  1.00  0.200          H  
ATOM   3156 1HG2 VAL A 207      15.325  22.010  -3.220  1.00  0.200          H  
ATOM   3157 2HG2 VAL A 207      16.294  21.303  -1.908  1.00  0.200          H  
ATOM   3158 3HG2 VAL A 207      15.868  20.321  -3.324  1.00  0.200          H  
ATOM   3159  N   PHE A 208      12.387  18.284  -0.869  1.00  0.100          N  
ATOM   3160  CA  PHE A 208      11.160  17.838  -0.242  1.00  0.110          C  
ATOM   3161  C   PHE A 208      11.081  16.305  -0.365  1.00  0.130          C  
ATOM   3162  O   PHE A 208      10.184  15.810  -1.044  1.00  0.170          O  
ATOM   3163  CB  PHE A 208       9.977  18.445  -0.999  1.00  0.150          C  
ATOM   3164  CG  PHE A 208       9.945  19.947  -1.053  1.00  0.150          C  
ATOM   3165  CD1 PHE A 208      10.473  20.598  -2.146  1.00  0.150          C  
ATOM   3166  CD2 PHE A 208       9.380  20.707  -0.045  1.00  0.150          C  
ATOM   3167  CE1 PHE A 208      10.444  21.969  -2.258  1.00  0.150          C  
ATOM   3168  CE2 PHE A 208       9.345  22.087  -0.143  1.00  0.150          C  
ATOM   3169  CZ  PHE A 208       9.878  22.718  -1.256  1.00  0.150          C  
ATOM   3170  H   PHE A 208      12.533  17.955  -1.820  1.00  0.120          H  
ATOM   3171  HA  PHE A 208      11.146  18.142   0.804  1.00  0.130          H  
ATOM   3172 1HB  PHE A 208      10.008  18.083  -2.031  1.00  0.180          H  
ATOM   3173 2HB  PHE A 208       9.062  18.097  -0.587  1.00  0.180          H  
ATOM   3174  HD1 PHE A 208      10.921  20.006  -2.924  1.00  0.180          H  
ATOM   3175  HD2 PHE A 208       8.956  20.214   0.825  1.00  0.180          H  
ATOM   3176  HE1 PHE A 208      10.871  22.455  -3.139  1.00  0.180          H  
ATOM   3177  HE2 PHE A 208       8.896  22.680   0.654  1.00  0.180          H  
ATOM   3178  HZ  PHE A 208       9.851  23.804  -1.336  1.00  0.180          H  
ATOM   3179  N   PRO A 209      11.922  15.525   0.358  1.00  0.150          N  
ATOM   3180  CA  PRO A 209      12.175  14.087   0.190  1.00  0.220          C  
ATOM   3181  C   PRO A 209      10.937  13.199   0.104  1.00  0.230          C  
ATOM   3182  O   PRO A 209      10.964  12.132  -0.508  1.00  0.380          O  
ATOM   3183  CB  PRO A 209      12.930  13.740   1.481  1.00  0.330          C  
ATOM   3184  CG  PRO A 209      13.613  15.007   1.874  1.00  0.330          C  
ATOM   3185  CD  PRO A 209      12.633  16.095   1.535  1.00  0.330          C  
ATOM   3186  HA  PRO A 209      12.816  13.945  -0.695  1.00  0.260          H  
ATOM   3187 1HB  PRO A 209      12.225  13.374   2.245  1.00  0.400          H  
ATOM   3188 2HB  PRO A 209      13.639  12.922   1.288  1.00  0.400          H  
ATOM   3189 1HG  PRO A 209      13.883  14.990   2.940  1.00  0.400          H  
ATOM   3190 2HG  PRO A 209      14.557  15.120   1.309  1.00  0.400          H  
ATOM   3191 1HD  PRO A 209      11.941  16.289   2.364  1.00  0.400          H  
ATOM   3192 2HD  PRO A 209      13.221  16.949   1.295  1.00  0.400          H  
ATOM   3193  N   PHE A 210       9.872  13.631   0.753  1.00  0.180          N  
ATOM   3194  CA  PHE A 210       8.602  12.932   0.824  1.00  0.290          C  
ATOM   3195  C   PHE A 210       7.781  12.951  -0.466  1.00  0.180          C  
ATOM   3196  O   PHE A 210       6.757  12.268  -0.551  1.00  0.160          O  
ATOM   3197  CB  PHE A 210       7.779  13.578   1.934  1.00  0.360          C  
ATOM   3198  CG  PHE A 210       7.558  15.069   1.703  1.00  0.360          C  
ATOM   3199  CD1 PHE A 210       6.512  15.525   0.911  1.00  0.360          C  
ATOM   3200  CD2 PHE A 210       8.408  16.016   2.278  1.00  0.360          C  
ATOM   3201  CE1 PHE A 210       6.315  16.870   0.701  1.00  0.360          C  
ATOM   3202  CE2 PHE A 210       8.207  17.361   2.066  1.00  0.360          C  
ATOM   3203  CZ  PHE A 210       7.152  17.786   1.276  1.00  0.360          C  
ATOM   3204  H   PHE A 210       9.927  14.518   1.223  1.00  0.220          H  
ATOM   3205  HA  PHE A 210       8.805  11.892   1.082  1.00  0.350          H  
ATOM   3206 1HB  PHE A 210       6.807  13.092   1.999  1.00  0.430          H  
ATOM   3207 2HB  PHE A 210       8.282  13.446   2.888  1.00  0.430          H  
ATOM   3208  HD1 PHE A 210       5.835  14.800   0.454  1.00  0.430          H  
ATOM   3209  HD2 PHE A 210       9.237  15.685   2.908  1.00  0.430          H  
ATOM   3210  HE1 PHE A 210       5.489  17.205   0.081  1.00  0.430          H  
ATOM   3211  HE2 PHE A 210       8.876  18.091   2.522  1.00  0.430          H  
ATOM   3212  HZ  PHE A 210       6.984  18.850   1.106  1.00  0.430          H  
ATOM   3213  N   SER A 211       8.189  13.764  -1.446  1.00  0.170          N  
ATOM   3214  CA  SER A 211       7.434  13.906  -2.683  1.00  0.130          C  
ATOM   3215  C   SER A 211       7.507  12.707  -3.649  1.00  0.110          C  
ATOM   3216  O   SER A 211       6.579  12.493  -4.448  1.00  0.170          O  
ATOM   3217  CB  SER A 211       7.887  15.173  -3.386  1.00  0.200          C  
ATOM   3218  OG  SER A 211       9.191  15.075  -3.851  1.00  0.200          O  
ATOM   3219  H   SER A 211       9.038  14.323  -1.315  1.00  0.200          H  
ATOM   3220  HA  SER A 211       6.389  14.041  -2.406  1.00  0.160          H  
ATOM   3221 1HB  SER A 211       7.246  15.392  -4.207  1.00  0.240          H  
ATOM   3222 2HB  SER A 211       7.817  16.011  -2.688  1.00  0.240          H  
ATOM   3223  HG  SER A 211       9.341  15.915  -4.309  1.00  0.240          H  
ATOM   3224  N   LYS A 212       8.558  11.887  -3.543  1.00  0.150          N  
ATOM   3225  CA  LYS A 212       8.708  10.699  -4.385  1.00  0.150          C  
ATOM   3226  C   LYS A 212       7.994   9.533  -3.687  1.00  0.140          C  
ATOM   3227  O   LYS A 212       8.248   9.241  -2.515  1.00  0.150          O  
ATOM   3228  CB  LYS A 212      10.193  10.430  -4.659  1.00  0.210          C  
ATOM   3229  CG  LYS A 212      10.477   9.287  -5.625  1.00  0.210          C  
ATOM   3230  CD  LYS A 212      11.975   9.203  -5.960  1.00  0.210          C  
ATOM   3231  CE  LYS A 212      12.268   8.127  -7.011  1.00  0.210          C  
ATOM   3232  NZ  LYS A 212      12.036   6.734  -6.494  1.00  0.210          N  
ATOM   3233  H   LYS A 212       9.289  12.116  -2.879  1.00  0.180          H  
ATOM   3234  HA  LYS A 212       8.204  10.867  -5.340  1.00  0.180          H  
ATOM   3235 1HB  LYS A 212      10.648  11.331  -5.071  1.00  0.250          H  
ATOM   3236 2HB  LYS A 212      10.698  10.212  -3.719  1.00  0.250          H  
ATOM   3237 1HG  LYS A 212      10.144   8.351  -5.177  1.00  0.250          H  
ATOM   3238 2HG  LYS A 212       9.911   9.451  -6.550  1.00  0.250          H  
ATOM   3239 1HD  LYS A 212      12.305  10.168  -6.354  1.00  0.250          H  
ATOM   3240 2HD  LYS A 212      12.545   8.988  -5.057  1.00  0.250          H  
ATOM   3241 1HE  LYS A 212      11.624   8.297  -7.878  1.00  0.250          H  
ATOM   3242 2HE  LYS A 212      13.306   8.218  -7.323  1.00  0.250          H  
ATOM   3243 1HZ  LYS A 212      12.247   6.068  -7.228  1.00  0.250          H  
ATOM   3244 2HZ  LYS A 212      12.638   6.559  -5.700  1.00  0.250          H  
ATOM   3245 3HZ  LYS A 212      11.070   6.626  -6.215  1.00  0.250          H  
ATOM   3246  N   THR A 213       7.056   8.913  -4.394  1.00  0.130          N  
ATOM   3247  CA  THR A 213       6.196   7.863  -3.835  1.00  0.120          C  
ATOM   3248  C   THR A 213       6.061   6.667  -4.776  1.00  0.120          C  
ATOM   3249  O   THR A 213       6.460   6.729  -5.932  1.00  0.130          O  
ATOM   3250  CB  THR A 213       4.790   8.437  -3.509  1.00  0.170          C  
ATOM   3251  OG1 THR A 213       4.142   8.800  -4.728  1.00  0.170          O  
ATOM   3252  CG2 THR A 213       4.913   9.692  -2.636  1.00  0.170          C  
ATOM   3253  H   THR A 213       6.961   9.171  -5.382  1.00  0.160          H  
ATOM   3254  HA  THR A 213       6.647   7.509  -2.908  1.00  0.140          H  
ATOM   3255  HB  THR A 213       4.197   7.688  -2.992  1.00  0.210          H  
ATOM   3256  HG1 THR A 213       3.211   9.109  -4.551  1.00  0.210          H  
ATOM   3257 1HG2 THR A 213       3.915  10.078  -2.427  1.00  0.210          H  
ATOM   3258 2HG2 THR A 213       5.411   9.441  -1.698  1.00  0.210          H  
ATOM   3259 3HG2 THR A 213       5.479  10.456  -3.147  1.00  0.210          H  
ATOM   3260  N   LYS A 214       5.417   5.586  -4.331  1.00  0.130          N  
ATOM   3261  CA  LYS A 214       5.225   4.439  -5.230  1.00  0.150          C  
ATOM   3262  C   LYS A 214       4.496   4.839  -6.516  1.00  0.170          C  
ATOM   3263  O   LYS A 214       4.775   4.312  -7.590  1.00  0.300          O  
ATOM   3264  CB  LYS A 214       4.446   3.321  -4.537  1.00  0.200          C  
ATOM   3265  CG  LYS A 214       5.215   2.587  -3.449  1.00  0.200          C  
ATOM   3266  CD  LYS A 214       4.356   1.501  -2.803  1.00  0.200          C  
ATOM   3267  CE  LYS A 214       5.122   0.757  -1.709  1.00  0.200          C  
ATOM   3268  NZ  LYS A 214       4.282  -0.282  -1.047  1.00  0.200          N  
ATOM   3269  H   LYS A 214       5.087   5.557  -3.378  1.00  0.160          H  
ATOM   3270  HA  LYS A 214       6.207   4.058  -5.513  1.00  0.180          H  
ATOM   3271 1HB  LYS A 214       3.533   3.725  -4.100  1.00  0.240          H  
ATOM   3272 2HB  LYS A 214       4.146   2.581  -5.281  1.00  0.240          H  
ATOM   3273 1HG  LYS A 214       6.103   2.127  -3.885  1.00  0.240          H  
ATOM   3274 2HG  LYS A 214       5.534   3.294  -2.687  1.00  0.240          H  
ATOM   3275 1HD  LYS A 214       3.465   1.955  -2.365  1.00  0.240          H  
ATOM   3276 2HD  LYS A 214       4.040   0.786  -3.563  1.00  0.240          H  
ATOM   3277 1HE  LYS A 214       5.995   0.277  -2.149  1.00  0.240          H  
ATOM   3278 2HE  LYS A 214       5.454   1.473  -0.957  1.00  0.240          H  
ATOM   3279 1HZ  LYS A 214       4.825  -0.748  -0.332  1.00  0.240          H  
ATOM   3280 2HZ  LYS A 214       3.474   0.154  -0.623  1.00  0.240          H  
ATOM   3281 3HZ  LYS A 214       3.977  -0.959  -1.732  1.00  0.240          H  
ATOM   3282  N   ALA A 215       3.547   5.767  -6.395  1.00  0.140          N  
ATOM   3283  CA  ALA A 215       2.749   6.264  -7.510  1.00  0.140          C  
ATOM   3284  C   ALA A 215       3.393   7.434  -8.259  1.00  0.130          C  
ATOM   3285  O   ALA A 215       2.818   7.933  -9.229  1.00  0.150          O  
ATOM   3286  CB  ALA A 215       1.388   6.707  -7.002  1.00  0.200          C  
ATOM   3287  H   ALA A 215       3.355   6.144  -5.476  1.00  0.170          H  
ATOM   3288  HA  ALA A 215       2.631   5.447  -8.213  1.00  0.170          H  
ATOM   3289 1HB  ALA A 215       0.771   7.033  -7.837  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215       0.914   5.875  -6.501  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215       1.516   7.536  -6.297  1.00  0.240          H  
ATOM   3292  N   CYS A 216       4.564   7.894  -7.823  1.00  0.130          N  
ATOM   3293  CA  CYS A 216       5.152   9.093  -8.406  1.00  0.120          C  
ATOM   3294  C   CYS A 216       6.673   9.057  -8.479  1.00  0.120          C  
ATOM   3295  O   CYS A 216       7.379   9.108  -7.468  1.00  0.140          O  
ATOM   3296  CB  CYS A 216       4.710  10.322  -7.599  1.00  0.170          C  
ATOM   3297  SG  CYS A 216       5.361  11.916  -8.176  1.00  0.170          S  
ATOM   3298  H   CYS A 216       5.064   7.403  -7.088  1.00  0.160          H  
ATOM   3299  HA  CYS A 216       4.764   9.187  -9.419  1.00  0.140          H  
ATOM   3300 1HB  CYS A 216       3.622  10.381  -7.597  1.00  0.210          H  
ATOM   3301 2HB  CYS A 216       5.026  10.196  -6.566  1.00  0.210          H  
ATOM   3302  N   ASP A 217       7.156   9.089  -9.719  1.00  0.130          N  
ATOM   3303  CA  ASP A 217       8.562   9.051 -10.091  1.00  0.130          C  
ATOM   3304  C   ASP A 217       9.203  10.429  -9.901  1.00  0.110          C  
ATOM   3305  O   ASP A 217       8.545  11.385  -9.490  1.00  0.150          O  
ATOM   3306  CB  ASP A 217       8.676   8.586 -11.557  1.00  0.180          C  
ATOM   3307  CG  ASP A 217      10.034   7.975 -11.970  1.00  0.180          C  
ATOM   3308  OD1 ASP A 217      11.014   8.233 -11.304  1.00  0.180          O  
ATOM   3309  OD2 ASP A 217      10.072   7.291 -12.954  1.00  0.180          O  
ATOM   3310  H   ASP A 217       6.473   9.059 -10.466  1.00  0.160          H  
ATOM   3311  HA  ASP A 217       9.075   8.335  -9.445  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217       7.897   7.847 -11.755  1.00  0.220          H  
ATOM   3313 2HB  ASP A 217       8.481   9.431 -12.207  1.00  0.220          H  
ATOM   3314  N   MET A 218      10.490  10.540 -10.203  1.00  0.150          N  
ATOM   3315  CA  MET A 218      11.211  11.791 -10.018  1.00  0.190          C  
ATOM   3316  C   MET A 218      10.591  12.969 -10.766  1.00  0.130          C  
ATOM   3317  O   MET A 218      10.679  14.104 -10.302  1.00  0.200          O  
ATOM   3318  CB  MET A 218      12.666  11.654 -10.429  1.00  0.250          C  
ATOM   3319  CG  MET A 218      13.475  10.777  -9.518  1.00  0.250          C  
ATOM   3320  SD  MET A 218      15.196  10.656 -10.018  1.00  0.250          S  
ATOM   3321  CE  MET A 218      15.825   9.534  -8.782  1.00  0.250          C  
ATOM   3322  H   MET A 218      10.973   9.707 -10.541  1.00  0.180          H  
ATOM   3323  HA  MET A 218      11.193  12.025  -8.956  1.00  0.230          H  
ATOM   3324 1HB  MET A 218      12.718  11.236 -11.435  1.00  0.300          H  
ATOM   3325 2HB  MET A 218      13.132  12.639 -10.453  1.00  0.300          H  
ATOM   3326 1HG  MET A 218      13.418  11.147  -8.504  1.00  0.300          H  
ATOM   3327 2HG  MET A 218      13.047   9.779  -9.538  1.00  0.300          H  
ATOM   3328 1HE  MET A 218      16.888   9.363  -8.955  1.00  0.300          H  
ATOM   3329 2HE  MET A 218      15.686   9.963  -7.795  1.00  0.300          H  
ATOM   3330 3HE  MET A 218      15.292   8.587  -8.847  1.00  0.300          H  
ATOM   3331  N   TYR A 219      10.029  12.748 -11.958  1.00  0.140          N  
ATOM   3332  CA  TYR A 219       9.495  13.885 -12.708  1.00  0.150          C  
ATOM   3333  C   TYR A 219       8.343  14.567 -11.993  1.00  0.110          C  
ATOM   3334  O   TYR A 219       8.321  15.795 -11.871  1.00  0.190          O  
ATOM   3335  CB  TYR A 219       9.010  13.430 -14.074  1.00  0.210          C  
ATOM   3336  CG  TYR A 219      10.108  13.072 -14.996  1.00  0.210          C  
ATOM   3337  CD1 TYR A 219      10.396  11.738 -15.239  1.00  0.210          C  
ATOM   3338  CD2 TYR A 219      10.835  14.071 -15.616  1.00  0.210          C  
ATOM   3339  CE1 TYR A 219      11.416  11.410 -16.105  1.00  0.210          C  
ATOM   3340  CE2 TYR A 219      11.852  13.744 -16.480  1.00  0.210          C  
ATOM   3341  CZ  TYR A 219      12.146  12.419 -16.727  1.00  0.210          C  
ATOM   3342  OH  TYR A 219      13.165  12.093 -17.594  1.00  0.210          O  
ATOM   3343  H   TYR A 219       9.987  11.813 -12.340  1.00  0.170          H  
ATOM   3344  HA  TYR A 219      10.291  14.618 -12.831  1.00  0.180          H  
ATOM   3345 1HB  TYR A 219       8.352  12.568 -13.967  1.00  0.250          H  
ATOM   3346 2HB  TYR A 219       8.426  14.231 -14.531  1.00  0.250          H  
ATOM   3347  HD1 TYR A 219       9.820  10.950 -14.751  1.00  0.250          H  
ATOM   3348  HD2 TYR A 219      10.600  15.117 -15.424  1.00  0.250          H  
ATOM   3349  HE1 TYR A 219      11.647  10.363 -16.300  1.00  0.250          H  
ATOM   3350  HE2 TYR A 219      12.423  14.532 -16.972  1.00  0.250          H  
ATOM   3351  HH  TYR A 219      13.247  11.137 -17.646  1.00  0.250          H  
ATOM   3352  N   CYS A 220       7.399  13.786 -11.492  1.00  0.120          N  
ATOM   3353  CA  CYS A 220       6.303  14.381 -10.764  1.00  0.160          C  
ATOM   3354  C   CYS A 220       6.745  14.822  -9.376  1.00  0.090          C  
ATOM   3355  O   CYS A 220       6.174  15.760  -8.818  1.00  0.100          O  
ATOM   3356  CB  CYS A 220       5.079  13.473 -10.802  1.00  0.210          C  
ATOM   3357  SG  CYS A 220       5.331  11.853 -10.205  1.00  0.210          S  
ATOM   3358  H   CYS A 220       7.447  12.786 -11.629  1.00  0.140          H  
ATOM   3359  HA  CYS A 220       6.004  15.273 -11.304  1.00  0.190          H  
ATOM   3360 1HB  CYS A 220       4.261  13.927 -10.239  1.00  0.250          H  
ATOM   3361 2HB  CYS A 220       4.767  13.391 -11.821  1.00  0.250          H  
ATOM   3362  N   ALA A 221       7.781  14.189  -8.819  1.00  0.090          N  
ATOM   3363  CA  ALA A 221       8.295  14.637  -7.543  1.00  0.090          C  
ATOM   3364  C   ALA A 221       8.855  16.066  -7.734  1.00  0.090          C  
ATOM   3365  O   ALA A 221       8.653  16.948  -6.887  1.00  0.090          O  
ATOM   3366  CB  ALA A 221       9.317  13.649  -7.019  1.00  0.130          C  
ATOM   3367  H   ALA A 221       8.173  13.353  -9.263  1.00  0.110          H  
ATOM   3368  HA  ALA A 221       7.467  14.680  -6.837  1.00  0.110          H  
ATOM   3369 1HB  ALA A 221       9.670  13.952  -6.061  1.00  0.150          H  
ATOM   3370 2HB  ALA A 221       8.842  12.670  -6.933  1.00  0.150          H  
ATOM   3371 3HB  ALA A 221      10.142  13.592  -7.708  1.00  0.150          H  
ATOM   3372  N   ASN A 222       9.508  16.305  -8.899  1.00  0.090          N  
ATOM   3373  CA  ASN A 222      10.033  17.622  -9.255  1.00  0.090          C  
ATOM   3374  C   ASN A 222       8.872  18.593  -9.520  1.00  0.080          C  
ATOM   3375  O   ASN A 222       8.979  19.771  -9.164  1.00  0.080          O  
ATOM   3376  CB  ASN A 222      10.944  17.543 -10.461  1.00  0.130          C  
ATOM   3377  CG  ASN A 222      12.303  16.872 -10.198  1.00  0.130          C  
ATOM   3378  OD1 ASN A 222      12.903  16.812  -9.089  1.00  0.130          O  
ATOM   3379  ND2 ASN A 222      12.805  16.315 -11.277  1.00  0.130          N  
ATOM   3380  H   ASN A 222       9.703  15.512  -9.517  1.00  0.110          H  
ATOM   3381  HA  ASN A 222      10.602  18.010  -8.411  1.00  0.110          H  
ATOM   3382 1HB  ASN A 222      10.442  16.988 -11.246  1.00  0.150          H  
ATOM   3383 2HB  ASN A 222      11.121  18.550 -10.843  1.00  0.150          H  
ATOM   3384 1HD2 ASN A 222      13.661  15.820 -11.238  1.00  0.150          H  
ATOM   3385 2HD2 ASN A 222      12.308  16.376 -12.144  1.00  0.150          H  
ATOM   3386  N   LEU A 223       7.754  18.121 -10.125  1.00  0.080          N  
ATOM   3387  CA  LEU A 223       6.600  19.015 -10.281  1.00  0.070          C  
ATOM   3388  C   LEU A 223       6.083  19.434  -8.936  1.00  0.050          C  
ATOM   3389  O   LEU A 223       5.841  20.613  -8.729  1.00  0.060          O  
ATOM   3390  CB  LEU A 223       5.381  18.403 -11.006  1.00  0.100          C  
ATOM   3391  CG  LEU A 223       5.399  18.202 -12.512  1.00  0.100          C  
ATOM   3392  CD1 LEU A 223       4.200  17.357 -12.928  1.00  0.100          C  
ATOM   3393  CD2 LEU A 223       5.263  19.588 -13.214  1.00  0.100          C  
ATOM   3394  H   LEU A 223       7.755  17.169 -10.501  1.00  0.100          H  
ATOM   3395  HA  LEU A 223       6.921  19.906 -10.811  1.00  0.080          H  
ATOM   3396 1HB  LEU A 223       5.177  17.439 -10.552  1.00  0.120          H  
ATOM   3397 2HB  LEU A 223       4.543  19.037 -10.793  1.00  0.120          H  
ATOM   3398  HG  LEU A 223       6.309  17.692 -12.801  1.00  0.120          H  
ATOM   3399 1HD1 LEU A 223       4.218  17.233 -14.008  1.00  0.120          H  
ATOM   3400 2HD1 LEU A 223       4.245  16.381 -12.451  1.00  0.120          H  
ATOM   3401 3HD1 LEU A 223       3.276  17.856 -12.637  1.00  0.120          H  
ATOM   3402 1HD2 LEU A 223       5.244  19.450 -14.292  1.00  0.120          H  
ATOM   3403 2HD2 LEU A 223       4.336  20.065 -12.904  1.00  0.120          H  
ATOM   3404 3HD2 LEU A 223       6.089  20.231 -12.950  1.00  0.120          H  
ATOM   3405  N   LYS A 224       5.978  18.503  -7.980  1.00  0.050          N  
ATOM   3406  CA  LYS A 224       5.482  18.876  -6.662  1.00  0.060          C  
ATOM   3407  C   LYS A 224       6.358  19.968  -6.069  1.00  0.060          C  
ATOM   3408  O   LYS A 224       5.822  20.968  -5.587  1.00  0.070          O  
ATOM   3409  CB  LYS A 224       5.431  17.663  -5.736  1.00  0.080          C  
ATOM   3410  CG  LYS A 224       4.327  16.639  -6.053  1.00  0.080          C  
ATOM   3411  CD  LYS A 224       4.466  15.433  -5.141  1.00  0.080          C  
ATOM   3412  CE  LYS A 224       3.461  14.347  -5.410  1.00  0.080          C  
ATOM   3413  NZ  LYS A 224       3.738  13.141  -4.540  1.00  0.080          N  
ATOM   3414  H   LYS A 224       6.189  17.525  -8.201  1.00  0.060          H  
ATOM   3415  HA  LYS A 224       4.474  19.270  -6.766  1.00  0.070          H  
ATOM   3416 1HB  LYS A 224       6.381  17.142  -5.784  1.00  0.100          H  
ATOM   3417 2HB  LYS A 224       5.296  17.998  -4.711  1.00  0.100          H  
ATOM   3418 1HG  LYS A 224       3.343  17.093  -5.899  1.00  0.100          H  
ATOM   3419 2HG  LYS A 224       4.398  16.318  -7.090  1.00  0.100          H  
ATOM   3420 1HD  LYS A 224       5.428  14.981  -5.327  1.00  0.100          H  
ATOM   3421 2HD  LYS A 224       4.408  15.735  -4.098  1.00  0.100          H  
ATOM   3422 1HE  LYS A 224       2.460  14.714  -5.206  1.00  0.100          H  
ATOM   3423 2HE  LYS A 224       3.520  14.049  -6.459  1.00  0.100          H  
ATOM   3424 1HZ  LYS A 224       3.030  12.409  -4.731  1.00  0.100          H  
ATOM   3425 2HZ  LYS A 224       4.703  12.767  -4.715  1.00  0.100          H  
ATOM   3426 3HZ  LYS A 224       3.682  13.374  -3.572  1.00  0.100          H  
ATOM   3427  N   SER A 225       7.694  19.832  -6.184  1.00  0.060          N  
ATOM   3428  CA  SER A 225       8.588  20.858  -5.656  1.00  0.070          C  
ATOM   3429  C   SER A 225       8.398  22.186  -6.358  1.00  0.060          C  
ATOM   3430  O   SER A 225       8.339  23.237  -5.711  1.00  0.070          O  
ATOM   3431  CB  SER A 225      10.032  20.479  -5.851  1.00  0.090          C  
ATOM   3432  OG  SER A 225      10.391  19.381  -5.107  1.00  0.090          O  
ATOM   3433  H   SER A 225       8.081  18.969  -6.580  1.00  0.070          H  
ATOM   3434  HA  SER A 225       8.385  20.985  -4.599  1.00  0.080          H  
ATOM   3435 1HB  SER A 225      10.213  20.276  -6.904  1.00  0.110          H  
ATOM   3436 2HB  SER A 225      10.649  21.325  -5.571  1.00  0.110          H  
ATOM   3437  HG  SER A 225      11.332  19.262  -5.277  1.00  0.110          H  
ATOM   3438  N   CYS A 226       8.294  22.147  -7.688  1.00  0.060          N  
ATOM   3439  CA  CYS A 226       8.142  23.356  -8.475  1.00  0.050          C  
ATOM   3440  C   CYS A 226       6.824  24.034  -8.139  1.00  0.040          C  
ATOM   3441  O   CYS A 226       6.757  25.256  -8.049  1.00  0.050          O  
ATOM   3442  CB  CYS A 226       8.197  23.031  -9.952  1.00  0.070          C  
ATOM   3443  SG  CYS A 226       9.794  22.491 -10.532  1.00  0.070          S  
ATOM   3444  H   CYS A 226       8.373  21.243  -8.163  1.00  0.070          H  
ATOM   3445  HA  CYS A 226       8.958  24.033  -8.238  1.00  0.060          H  
ATOM   3446 1HB  CYS A 226       7.478  22.246 -10.169  1.00  0.090          H  
ATOM   3447 2HB  CYS A 226       7.931  23.901 -10.507  1.00  0.090          H  
ATOM   3448  HG  CYS A 226       9.712  21.262  -9.956  1.00  0.090          H  
ATOM   3449  N   PHE A 227       5.790  23.234  -7.935  1.00  0.040          N  
ATOM   3450  CA  PHE A 227       4.475  23.690  -7.562  1.00  0.050          C  
ATOM   3451  C   PHE A 227       4.502  24.327  -6.172  1.00  0.050          C  
ATOM   3452  O   PHE A 227       3.926  25.396  -5.977  1.00  0.060          O  
ATOM   3453  CB  PHE A 227       3.503  22.517  -7.637  1.00  0.070          C  
ATOM   3454  CG  PHE A 227       2.971  22.126  -9.076  1.00  0.070          C  
ATOM   3455  CD1 PHE A 227       2.664  20.807  -9.363  1.00  0.070          C  
ATOM   3456  CD2 PHE A 227       2.734  23.075 -10.098  1.00  0.070          C  
ATOM   3457  CE1 PHE A 227       2.156  20.442 -10.601  1.00  0.070          C  
ATOM   3458  CE2 PHE A 227       2.222  22.694 -11.321  1.00  0.070          C  
ATOM   3459  CZ  PHE A 227       1.939  21.384 -11.571  1.00  0.070          C  
ATOM   3460  H   PHE A 227       5.922  22.238  -8.081  1.00  0.050          H  
ATOM   3461  HA  PHE A 227       4.171  24.454  -8.264  1.00  0.060          H  
ATOM   3462 1HB  PHE A 227       4.016  21.650  -7.251  1.00  0.080          H  
ATOM   3463 2HB  PHE A 227       2.685  22.678  -6.975  1.00  0.080          H  
ATOM   3464  HD1 PHE A 227       2.831  20.052  -8.599  1.00  0.080          H  
ATOM   3465  HD2 PHE A 227       2.934  24.123  -9.936  1.00  0.080          H  
ATOM   3466  HE1 PHE A 227       1.926  19.402 -10.808  1.00  0.080          H  
ATOM   3467  HE2 PHE A 227       2.043  23.445 -12.096  1.00  0.080          H  
ATOM   3468  HZ  PHE A 227       1.541  21.090 -12.542  1.00  0.080          H  
ATOM   3469  N   PHE A 228       5.234  23.732  -5.220  1.00  0.060          N  
ATOM   3470  CA  PHE A 228       5.348  24.311  -3.883  1.00  0.070          C  
ATOM   3471  C   PHE A 228       5.977  25.708  -4.016  1.00  0.070          C  
ATOM   3472  O   PHE A 228       5.530  26.670  -3.370  1.00  0.070          O  
ATOM   3473  CB  PHE A 228       6.245  23.435  -2.984  1.00  0.090          C  
ATOM   3474  CG  PHE A 228       5.715  22.023  -2.646  1.00  0.090          C  
ATOM   3475  CD1 PHE A 228       6.625  21.006  -2.384  1.00  0.090          C  
ATOM   3476  CD2 PHE A 228       4.360  21.699  -2.607  1.00  0.090          C  
ATOM   3477  CE1 PHE A 228       6.230  19.725  -2.102  1.00  0.090          C  
ATOM   3478  CE2 PHE A 228       3.960  20.406  -2.318  1.00  0.090          C  
ATOM   3479  CZ  PHE A 228       4.898  19.420  -2.068  1.00  0.090          C  
ATOM   3480  H   PHE A 228       5.651  22.814  -5.406  1.00  0.070          H  
ATOM   3481  HA  PHE A 228       4.358  24.423  -3.447  1.00  0.080          H  
ATOM   3482 1HB  PHE A 228       7.212  23.315  -3.464  1.00  0.110          H  
ATOM   3483 2HB  PHE A 228       6.424  23.955  -2.048  1.00  0.110          H  
ATOM   3484  HD1 PHE A 228       7.673  21.239  -2.415  1.00  0.110          H  
ATOM   3485  HD2 PHE A 228       3.608  22.456  -2.806  1.00  0.110          H  
ATOM   3486  HE1 PHE A 228       6.978  18.957  -1.909  1.00  0.110          H  
ATOM   3487  HE2 PHE A 228       2.902  20.169  -2.291  1.00  0.110          H  
ATOM   3488  HZ  PHE A 228       4.579  18.408  -1.847  1.00  0.110          H  
ATOM   3489  N   ILE A 229       6.997  25.821  -4.887  1.00  0.060          N  
ATOM   3490  CA  ILE A 229       7.661  27.093  -5.154  1.00  0.060          C  
ATOM   3491  C   ILE A 229       6.672  28.064  -5.789  1.00  0.040          C  
ATOM   3492  O   ILE A 229       6.633  29.234  -5.402  1.00  0.050          O  
ATOM   3493  CB  ILE A 229       8.894  26.956  -6.084  1.00  0.080          C  
ATOM   3494  CG1 ILE A 229      10.022  26.150  -5.383  1.00  0.080          C  
ATOM   3495  CG2 ILE A 229       9.401  28.390  -6.466  1.00  0.080          C  
ATOM   3496  CD1 ILE A 229      11.153  25.677  -6.327  1.00  0.080          C  
ATOM   3497  H   ILE A 229       7.336  24.967  -5.346  1.00  0.070          H  
ATOM   3498  HA  ILE A 229       7.994  27.513  -4.204  1.00  0.070          H  
ATOM   3499  HB  ILE A 229       8.621  26.421  -6.981  1.00  0.100          H  
ATOM   3500 1HG1 ILE A 229      10.461  26.771  -4.604  1.00  0.100          H  
ATOM   3501 2HG1 ILE A 229       9.582  25.274  -4.912  1.00  0.100          H  
ATOM   3502 1HG2 ILE A 229      10.260  28.321  -7.116  1.00  0.100          H  
ATOM   3503 2HG2 ILE A 229       8.627  28.956  -6.984  1.00  0.100          H  
ATOM   3504 3HG2 ILE A 229       9.681  28.925  -5.558  1.00  0.100          H  
ATOM   3505 1HD1 ILE A 229      11.890  25.117  -5.752  1.00  0.100          H  
ATOM   3506 2HD1 ILE A 229      10.735  25.034  -7.094  1.00  0.100          H  
ATOM   3507 3HD1 ILE A 229      11.639  26.522  -6.796  1.00  0.100          H  
ATOM   3508  N   ALA A 230       5.906  27.601  -6.792  1.00  0.040          N  
ATOM   3509  CA  ALA A 230       4.935  28.445  -7.484  1.00  0.040          C  
ATOM   3510  C   ALA A 230       3.912  29.018  -6.523  1.00  0.050          C  
ATOM   3511  O   ALA A 230       3.551  30.192  -6.634  1.00  0.070          O  
ATOM   3512  CB  ALA A 230       4.199  27.646  -8.553  1.00  0.060          C  
ATOM   3513  H   ALA A 230       6.035  26.638  -7.101  1.00  0.050          H  
ATOM   3514  HA  ALA A 230       5.478  29.269  -7.944  1.00  0.050          H  
ATOM   3515 1HB  ALA A 230       3.500  28.296  -9.075  1.00  0.070          H  
ATOM   3516 2HB  ALA A 230       4.904  27.229  -9.252  1.00  0.070          H  
ATOM   3517 3HB  ALA A 230       3.653  26.838  -8.080  1.00  0.070          H  
ATOM   3518  N   ILE A 231       3.462  28.210  -5.560  1.00  0.070          N  
ATOM   3519  CA  ILE A 231       2.506  28.674  -4.570  1.00  0.100          C  
ATOM   3520  C   ILE A 231       3.143  29.760  -3.731  1.00  0.090          C  
ATOM   3521  O   ILE A 231       2.543  30.814  -3.520  1.00  0.100          O  
ATOM   3522  CB  ILE A 231       1.993  27.513  -3.693  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231       1.120  26.565  -4.581  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231       1.208  28.057  -2.472  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231       0.788  25.220  -3.965  1.00  0.130          C  
ATOM   3526  H   ILE A 231       3.769  27.231  -5.564  1.00  0.080          H  
ATOM   3527  HA  ILE A 231       1.652  29.106  -5.090  1.00  0.120          H  
ATOM   3528  HB  ILE A 231       2.848  26.929  -3.344  1.00  0.150          H  
ATOM   3529 1HG1 ILE A 231       0.188  27.064  -4.801  1.00  0.150          H  
ATOM   3530 2HG1 ILE A 231       1.642  26.392  -5.515  1.00  0.150          H  
ATOM   3531 1HG2 ILE A 231       0.860  27.237  -1.857  1.00  0.150          H  
ATOM   3532 2HG2 ILE A 231       1.843  28.700  -1.864  1.00  0.150          H  
ATOM   3533 3HG2 ILE A 231       0.368  28.621  -2.816  1.00  0.150          H  
ATOM   3534 1HD1 ILE A 231       0.179  24.646  -4.656  1.00  0.150          H  
ATOM   3535 2HD1 ILE A 231       1.714  24.679  -3.761  1.00  0.150          H  
ATOM   3536 3HD1 ILE A 231       0.236  25.354  -3.043  1.00  0.150          H  
ATOM   3537  N   PHE A 232       4.360  29.520  -3.243  1.00  0.080          N  
ATOM   3538  CA  PHE A 232       5.044  30.528  -2.450  1.00  0.090          C  
ATOM   3539  C   PHE A 232       5.198  31.837  -3.202  1.00  0.090          C  
ATOM   3540  O   PHE A 232       4.901  32.912  -2.670  1.00  0.100          O  
ATOM   3541  CB  PHE A 232       6.430  30.060  -2.025  1.00  0.120          C  
ATOM   3542  CG  PHE A 232       7.207  31.160  -1.378  1.00  0.120          C  
ATOM   3543  CD1 PHE A 232       6.976  31.519  -0.064  1.00  0.120          C  
ATOM   3544  CD2 PHE A 232       8.167  31.863  -2.107  1.00  0.120          C  
ATOM   3545  CE1 PHE A 232       7.681  32.553   0.511  1.00  0.120          C  
ATOM   3546  CE2 PHE A 232       8.866  32.892  -1.534  1.00  0.120          C  
ATOM   3547  CZ  PHE A 232       8.623  33.239  -0.223  1.00  0.120          C  
ATOM   3548  H   PHE A 232       4.812  28.615  -3.419  1.00  0.100          H  
ATOM   3549  HA  PHE A 232       4.450  30.715  -1.557  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232       6.343  29.231  -1.328  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232       6.983  29.706  -2.893  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232       6.227  30.982   0.516  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232       8.357  31.592  -3.148  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232       7.489  32.831   1.548  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232       9.610  33.437  -2.114  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232       9.176  34.057   0.234  1.00  0.150          H  
ATOM   3557  N   LEU A 233       5.711  31.762  -4.430  1.00  0.080          N  
ATOM   3558  CA  LEU A 233       5.971  32.955  -5.209  1.00  0.080          C  
ATOM   3559  C   LEU A 233       4.690  33.712  -5.546  1.00  0.080          C  
ATOM   3560  O   LEU A 233       4.644  34.937  -5.390  1.00  0.130          O  
ATOM   3561  CB  LEU A 233       6.719  32.573  -6.497  1.00  0.110          C  
ATOM   3562  CG  LEU A 233       7.094  33.722  -7.488  1.00  0.110          C  
ATOM   3563  CD1 LEU A 233       8.038  34.732  -6.828  1.00  0.110          C  
ATOM   3564  CD2 LEU A 233       7.724  33.098  -8.732  1.00  0.110          C  
ATOM   3565  H   LEU A 233       5.943  30.845  -4.821  1.00  0.100          H  
ATOM   3566  HA  LEU A 233       6.604  33.601  -4.608  1.00  0.100          H  
ATOM   3567 1HB  LEU A 233       7.637  32.060  -6.213  1.00  0.130          H  
ATOM   3568 2HB  LEU A 233       6.098  31.855  -7.042  1.00  0.130          H  
ATOM   3569  HG  LEU A 233       6.202  34.253  -7.769  1.00  0.130          H  
ATOM   3570 1HD1 LEU A 233       8.277  35.519  -7.543  1.00  0.130          H  
ATOM   3571 2HD1 LEU A 233       7.561  35.181  -5.958  1.00  0.130          H  
ATOM   3572 3HD1 LEU A 233       8.955  34.232  -6.524  1.00  0.130          H  
ATOM   3573 1HD2 LEU A 233       7.970  33.875  -9.460  1.00  0.130          H  
ATOM   3574 2HD2 LEU A 233       8.630  32.553  -8.462  1.00  0.130          H  
ATOM   3575 3HD2 LEU A 233       7.010  32.413  -9.159  1.00  0.130          H  
ATOM   3576  N   LEU A 234       3.639  33.008  -5.996  1.00  0.080          N  
ATOM   3577  CA  LEU A 234       2.402  33.688  -6.346  1.00  0.110          C  
ATOM   3578  C   LEU A 234       1.772  34.303  -5.111  1.00  0.090          C  
ATOM   3579  O   LEU A 234       1.265  35.428  -5.174  1.00  0.110          O  
ATOM   3580  CB  LEU A 234       1.399  32.737  -7.027  1.00  0.140          C  
ATOM   3581  CG  LEU A 234      -0.003  33.364  -7.488  1.00  0.140          C  
ATOM   3582  CD1 LEU A 234       0.208  34.507  -8.522  1.00  0.140          C  
ATOM   3583  CD2 LEU A 234      -0.863  32.257  -8.092  1.00  0.140          C  
ATOM   3584  H   LEU A 234       3.700  31.991  -6.113  1.00  0.100          H  
ATOM   3585  HA  LEU A 234       2.651  34.486  -7.038  1.00  0.130          H  
ATOM   3586 1HB  LEU A 234       1.882  32.303  -7.904  1.00  0.170          H  
ATOM   3587 2HB  LEU A 234       1.185  31.921  -6.329  1.00  0.170          H  
ATOM   3588  HG  LEU A 234      -0.516  33.787  -6.620  1.00  0.170          H  
ATOM   3589 1HD1 LEU A 234      -0.763  34.916  -8.816  1.00  0.170          H  
ATOM   3590 2HD1 LEU A 234       0.804  35.306  -8.092  1.00  0.170          H  
ATOM   3591 3HD1 LEU A 234       0.714  34.111  -9.399  1.00  0.170          H  
ATOM   3592 1HD2 LEU A 234      -1.819  32.662  -8.397  1.00  0.170          H  
ATOM   3593 2HD2 LEU A 234      -0.353  31.840  -8.959  1.00  0.170          H  
ATOM   3594 3HD2 LEU A 234      -1.021  31.473  -7.349  1.00  0.170          H  
ATOM   3595  N   LEU A 235       1.766  33.571  -3.991  1.00  0.120          N  
ATOM   3596  CA  LEU A 235       1.163  34.058  -2.770  1.00  0.170          C  
ATOM   3597  C   LEU A 235       1.909  35.284  -2.266  1.00  0.150          C  
ATOM   3598  O   LEU A 235       1.281  36.281  -1.895  1.00  0.200          O  
ATOM   3599  CB  LEU A 235       1.168  32.931  -1.728  1.00  0.220          C  
ATOM   3600  CG  LEU A 235       0.573  33.209  -0.327  1.00  0.220          C  
ATOM   3601  CD1 LEU A 235      -0.905  33.599  -0.431  1.00  0.220          C  
ATOM   3602  CD2 LEU A 235       0.732  31.938   0.503  1.00  0.220          C  
ATOM   3603  H   LEU A 235       2.170  32.629  -3.972  1.00  0.140          H  
ATOM   3604  HA  LEU A 235       0.137  34.334  -2.994  1.00  0.200          H  
ATOM   3605 1HB  LEU A 235       0.639  32.082  -2.149  1.00  0.260          H  
ATOM   3606 2HB  LEU A 235       2.207  32.623  -1.582  1.00  0.260          H  
ATOM   3607  HG  LEU A 235       1.111  34.031   0.148  1.00  0.260          H  
ATOM   3608 1HD1 LEU A 235      -1.302  33.778   0.569  1.00  0.260          H  
ATOM   3609 2HD1 LEU A 235      -1.019  34.505  -1.020  1.00  0.260          H  
ATOM   3610 3HD1 LEU A 235      -1.454  32.790  -0.896  1.00  0.260          H  
ATOM   3611 1HD2 LEU A 235       0.330  32.100   1.505  1.00  0.260          H  
ATOM   3612 2HD2 LEU A 235       0.191  31.118   0.022  1.00  0.260          H  
ATOM   3613 3HD2 LEU A 235       1.790  31.681   0.573  1.00  0.260          H  
ATOM   3614  N   SER A 236       3.248  35.245  -2.258  1.00  0.140          N  
ATOM   3615  CA  SER A 236       4.017  36.381  -1.780  1.00  0.160          C  
ATOM   3616  C   SER A 236       3.742  37.615  -2.629  1.00  0.150          C  
ATOM   3617  O   SER A 236       3.354  38.664  -2.104  1.00  0.220          O  
ATOM   3618  CB  SER A 236       5.497  36.049  -1.803  1.00  0.220          C  
ATOM   3619  OG  SER A 236       6.268  37.134  -1.363  1.00  0.220          O  
ATOM   3620  H   SER A 236       3.753  34.403  -2.553  1.00  0.170          H  
ATOM   3621  HA  SER A 236       3.718  36.594  -0.754  1.00  0.190          H  
ATOM   3622 1HB  SER A 236       5.685  35.179  -1.169  1.00  0.260          H  
ATOM   3623 2HB  SER A 236       5.790  35.773  -2.819  1.00  0.260          H  
ATOM   3624  HG  SER A 236       7.181  36.844  -1.415  1.00  0.260          H  
ATOM   3625  N   LEU A 237       3.851  37.475  -3.953  1.00  0.100          N  
ATOM   3626  CA  LEU A 237       3.615  38.598  -4.847  1.00  0.090          C  
ATOM   3627  C   LEU A 237       2.184  39.126  -4.813  1.00  0.100          C  
ATOM   3628  O   LEU A 237       1.981  40.344  -4.830  1.00  0.160          O  
ATOM   3629  CB  LEU A 237       3.938  38.165  -6.282  1.00  0.130          C  
ATOM   3630  CG  LEU A 237       5.420  37.924  -6.635  1.00  0.130          C  
ATOM   3631  CD1 LEU A 237       5.481  37.227  -7.964  1.00  0.130          C  
ATOM   3632  CD2 LEU A 237       6.163  39.263  -6.733  1.00  0.130          C  
ATOM   3633  H   LEU A 237       4.155  36.576  -4.340  1.00  0.120          H  
ATOM   3634  HA  LEU A 237       4.272  39.408  -4.544  1.00  0.110          H  
ATOM   3635 1HB  LEU A 237       3.401  37.235  -6.481  1.00  0.160          H  
ATOM   3636 2HB  LEU A 237       3.559  38.926  -6.958  1.00  0.160          H  
ATOM   3637  HG  LEU A 237       5.886  37.289  -5.881  1.00  0.160          H  
ATOM   3638 1HD1 LEU A 237       6.513  37.041  -8.240  1.00  0.160          H  
ATOM   3639 2HD1 LEU A 237       4.955  36.288  -7.880  1.00  0.160          H  
ATOM   3640 3HD1 LEU A 237       5.011  37.847  -8.724  1.00  0.160          H  
ATOM   3641 1HD2 LEU A 237       7.201  39.079  -7.003  1.00  0.160          H  
ATOM   3642 2HD2 LEU A 237       5.693  39.886  -7.500  1.00  0.160          H  
ATOM   3643 3HD2 LEU A 237       6.132  39.783  -5.781  1.00  0.160          H  
ATOM   3644  N   THR A 238       1.191  38.226  -4.758  1.00  0.090          N  
ATOM   3645  CA  THR A 238      -0.216  38.615  -4.764  1.00  0.090          C  
ATOM   3646  C   THR A 238      -0.586  39.308  -3.464  1.00  0.100          C  
ATOM   3647  O   THR A 238      -1.287  40.325  -3.472  1.00  0.120          O  
ATOM   3648  CB  THR A 238      -1.149  37.393  -4.962  1.00  0.130          C  
ATOM   3649  OG1 THR A 238      -0.826  36.744  -6.187  1.00  0.130          O  
ATOM   3650  CG2 THR A 238      -2.619  37.860  -5.038  1.00  0.130          C  
ATOM   3651  H   THR A 238       1.401  37.227  -4.755  1.00  0.110          H  
ATOM   3652  HA  THR A 238      -0.379  39.312  -5.584  1.00  0.110          H  
ATOM   3653  HB  THR A 238      -1.018  36.689  -4.137  1.00  0.150          H  
ATOM   3654  HG1 THR A 238       0.040  36.303  -6.051  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238      -3.265  37.001  -5.192  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238      -2.899  38.354  -4.113  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238      -2.738  38.553  -5.869  1.00  0.150          H  
ATOM   3658  N   THR A 239      -0.149  38.735  -2.333  1.00  0.110          N  
ATOM   3659  CA  THR A 239      -0.482  39.260  -1.022  1.00  0.170          C  
ATOM   3660  C   THR A 239       0.072  40.655  -0.900  1.00  0.200          C  
ATOM   3661  O   THR A 239      -0.620  41.573  -0.462  1.00  0.420          O  
ATOM   3662  CB  THR A 239       0.100  38.382   0.107  1.00  0.210          C  
ATOM   3663  OG1 THR A 239      -0.430  37.061   0.000  1.00  0.210          O  
ATOM   3664  CG2 THR A 239      -0.291  38.959   1.470  1.00  0.210          C  
ATOM   3665  H   THR A 239       0.421  37.890  -2.370  1.00  0.130          H  
ATOM   3666  HA  THR A 239      -1.565  39.303  -0.921  1.00  0.200          H  
ATOM   3667  HB  THR A 239       1.189  38.338   0.017  1.00  0.260          H  
ATOM   3668  HG1 THR A 239      -0.001  36.638  -0.771  1.00  0.260          H  
ATOM   3669 1HG2 THR A 239       0.114  38.326   2.256  1.00  0.260          H  
ATOM   3670 2HG2 THR A 239       0.107  39.967   1.582  1.00  0.260          H  
ATOM   3671 3HG2 THR A 239      -1.376  38.990   1.551  1.00  0.260          H  
ATOM   3672  N   ILE A 240       1.325  40.838  -1.307  1.00  0.170          N  
ATOM   3673  CA  ILE A 240       1.925  42.146  -1.243  1.00  0.190          C  
ATOM   3674  C   ILE A 240       1.232  43.118  -2.195  1.00  0.160          C  
ATOM   3675  O   ILE A 240       0.738  44.167  -1.777  1.00  0.200          O  
ATOM   3676  CB  ILE A 240       3.432  42.027  -1.581  1.00  0.260          C  
ATOM   3677  CG1 ILE A 240       4.148  41.247  -0.444  1.00  0.260          C  
ATOM   3678  CG2 ILE A 240       4.061  43.386  -1.822  1.00  0.260          C  
ATOM   3679  CD1 ILE A 240       5.567  40.785  -0.783  1.00  0.260          C  
ATOM   3680  H   ILE A 240       1.881  40.042  -1.636  1.00  0.200          H  
ATOM   3681  HA  ILE A 240       1.821  42.525  -0.228  1.00  0.230          H  
ATOM   3682  HB  ILE A 240       3.536  41.424  -2.488  1.00  0.310          H  
ATOM   3683 1HG1 ILE A 240       4.191  41.878   0.440  1.00  0.310          H  
ATOM   3684 2HG1 ILE A 240       3.558  40.362  -0.206  1.00  0.310          H  
ATOM   3685 1HG2 ILE A 240       5.105  43.277  -2.078  1.00  0.310          H  
ATOM   3686 2HG2 ILE A 240       3.560  43.878  -2.645  1.00  0.310          H  
ATOM   3687 3HG2 ILE A 240       3.975  43.987  -0.923  1.00  0.310          H  
ATOM   3688 1HD1 ILE A 240       5.976  40.238   0.066  1.00  0.310          H  
ATOM   3689 2HD1 ILE A 240       5.534  40.123  -1.653  1.00  0.310          H  
ATOM   3690 3HD1 ILE A 240       6.206  41.630  -0.998  1.00  0.310          H  
ATOM   3691  N   ALA A 241       1.085  42.763  -3.467  1.00  0.140          N  
ATOM   3692  CA  ALA A 241       0.496  43.715  -4.392  1.00  0.170          C  
ATOM   3693  C   ALA A 241      -0.913  44.156  -4.034  1.00  0.170          C  
ATOM   3694  O   ALA A 241      -1.238  45.342  -4.153  1.00  0.210          O  
ATOM   3695  CB  ALA A 241       0.487  43.138  -5.796  1.00  0.230          C  
ATOM   3696  H   ALA A 241       1.447  41.873  -3.824  1.00  0.170          H  
ATOM   3697  HA  ALA A 241       1.112  44.591  -4.360  1.00  0.200          H  
ATOM   3698 1HB  ALA A 241       0.095  43.874  -6.493  1.00  0.270          H  
ATOM   3699 2HB  ALA A 241       1.507  42.868  -6.088  1.00  0.270          H  
ATOM   3700 3HB  ALA A 241      -0.142  42.245  -5.812  1.00  0.270          H  
ATOM   3701  N   LEU A 242      -1.741  43.256  -3.510  1.00  0.140          N  
ATOM   3702  CA  LEU A 242      -3.114  43.641  -3.240  1.00  0.210          C  
ATOM   3703  C   LEU A 242      -3.294  44.247  -1.842  1.00  0.220          C  
ATOM   3704  O   LEU A 242      -4.419  44.568  -1.435  1.00  0.480          O  
ATOM   3705  CB  LEU A 242      -4.041  42.437  -3.464  1.00  0.270          C  
ATOM   3706  CG  LEU A 242      -4.042  41.800  -4.935  1.00  0.270          C  
ATOM   3707  CD1 LEU A 242      -5.019  40.616  -4.947  1.00  0.270          C  
ATOM   3708  CD2 LEU A 242      -4.391  42.848  -6.039  1.00  0.270          C  
ATOM   3709  H   LEU A 242      -1.456  42.277  -3.388  1.00  0.170          H  
ATOM   3710  HA  LEU A 242      -3.393  44.417  -3.947  1.00  0.250          H  
ATOM   3711 1HB  LEU A 242      -3.729  41.649  -2.774  1.00  0.320          H  
ATOM   3712 2HB  LEU A 242      -5.046  42.721  -3.221  1.00  0.320          H  
ATOM   3713  HG  LEU A 242      -3.045  41.399  -5.141  1.00  0.320          H  
ATOM   3714 1HD1 LEU A 242      -5.003  40.141  -5.912  1.00  0.320          H  
ATOM   3715 2HD1 LEU A 242      -4.725  39.897  -4.188  1.00  0.320          H  
ATOM   3716 3HD1 LEU A 242      -6.025  40.957  -4.740  1.00  0.320          H  
ATOM   3717 1HD2 LEU A 242      -4.369  42.361  -7.011  1.00  0.320          H  
ATOM   3718 2HD2 LEU A 242      -5.371  43.262  -5.878  1.00  0.320          H  
ATOM   3719 3HD2 LEU A 242      -3.663  43.655  -6.035  1.00  0.320          H  
ATOM   3720  N   THR A 243      -2.185  44.409  -1.111  1.00  0.220          N  
ATOM   3721  CA  THR A 243      -2.183  45.029   0.207  1.00  0.250          C  
ATOM   3722  C   THR A 243      -1.625  46.437   0.044  1.00  0.170          C  
ATOM   3723  O   THR A 243      -2.110  47.388   0.664  1.00  0.220          O  
ATOM   3724  CB  THR A 243      -1.332  44.248   1.240  1.00  0.340          C  
ATOM   3725  OG1 THR A 243      -1.863  42.929   1.411  1.00  0.340          O  
ATOM   3726  CG2 THR A 243      -1.339  44.970   2.586  1.00  0.340          C  
ATOM   3727  H   THR A 243      -1.287  44.131  -1.506  1.00  0.260          H  
ATOM   3728  HA  THR A 243      -3.205  45.099   0.575  1.00  0.300          H  
ATOM   3729  HB  THR A 243      -0.305  44.168   0.874  1.00  0.410          H  
ATOM   3730  HG1 THR A 243      -1.615  42.389   0.634  1.00  0.410          H  
ATOM   3731 1HG2 THR A 243      -0.738  44.404   3.295  1.00  0.410          H  
ATOM   3732 2HG2 THR A 243      -0.920  45.969   2.481  1.00  0.410          H  
ATOM   3733 3HG2 THR A 243      -2.361  45.042   2.951  1.00  0.410          H  
ATOM   3734  N   LEU A 244      -0.615  46.565  -0.821  1.00  0.160          N  
ATOM   3735  CA  LEU A 244       0.065  47.820  -1.099  1.00  0.160          C  
ATOM   3736  C   LEU A 244      -0.706  48.745  -2.030  1.00  0.170          C  
ATOM   3737  O   LEU A 244      -0.683  49.965  -1.848  1.00  0.210          O  
ATOM   3738  CB  LEU A 244       1.412  47.518  -1.745  1.00  0.220          C  
ATOM   3739  CG  LEU A 244       2.626  47.342  -0.824  1.00  0.220          C  
ATOM   3740  CD1 LEU A 244       2.373  46.262   0.245  1.00  0.220          C  
ATOM   3741  CD2 LEU A 244       3.784  46.953  -1.712  1.00  0.220          C  
ATOM   3742  H   LEU A 244      -0.250  45.722  -1.265  1.00  0.190          H  
ATOM   3743  HA  LEU A 244       0.218  48.342  -0.156  1.00  0.190          H  
ATOM   3744 1HB  LEU A 244       1.302  46.597  -2.315  1.00  0.270          H  
ATOM   3745 2HB  LEU A 244       1.632  48.311  -2.452  1.00  0.270          H  
ATOM   3746  HG  LEU A 244       2.845  48.271  -0.311  1.00  0.270          H  
ATOM   3747 1HD1 LEU A 244       3.263  46.155   0.863  1.00  0.270          H  
ATOM   3748 2HD1 LEU A 244       1.536  46.548   0.878  1.00  0.270          H  
ATOM   3749 3HD1 LEU A 244       2.155  45.321  -0.220  1.00  0.270          H  
ATOM   3750 1HD2 LEU A 244       4.684  46.820  -1.114  1.00  0.270          H  
ATOM   3751 2HD2 LEU A 244       3.545  46.046  -2.212  1.00  0.270          H  
ATOM   3752 3HD2 LEU A 244       3.953  47.707  -2.452  1.00  0.270          H  
ATOM   3753  N   VAL A 245      -1.379  48.184  -3.034  1.00  0.140          N  
ATOM   3754  CA  VAL A 245      -2.089  49.014  -3.985  1.00  0.140          C  
ATOM   3755  C   VAL A 245      -3.596  48.944  -3.753  1.00  0.150          C  
ATOM   3756  O   VAL A 245      -4.232  47.911  -3.965  1.00  0.170          O  
ATOM   3757  CB  VAL A 245      -1.727  48.558  -5.410  1.00  0.200          C  
ATOM   3758  CG1 VAL A 245      -2.462  49.413  -6.457  1.00  0.200          C  
ATOM   3759  CG2 VAL A 245      -0.194  48.635  -5.555  1.00  0.200          C  
ATOM   3760  H   VAL A 245      -1.367  47.171  -3.171  1.00  0.170          H  
ATOM   3761  HA  VAL A 245      -1.767  50.047  -3.859  1.00  0.170          H  
ATOM   3762  HB  VAL A 245      -2.046  47.523  -5.557  1.00  0.240          H  
ATOM   3763 1HG1 VAL A 245      -2.195  49.077  -7.447  1.00  0.240          H  
ATOM   3764 2HG1 VAL A 245      -3.544  49.320  -6.328  1.00  0.240          H  
ATOM   3765 3HG1 VAL A 245      -2.179  50.451  -6.340  1.00  0.240          H  
ATOM   3766 1HG2 VAL A 245       0.109  48.308  -6.537  1.00  0.240          H  
ATOM   3767 2HG2 VAL A 245       0.124  49.648  -5.398  1.00  0.240          H  
ATOM   3768 3HG2 VAL A 245       0.272  47.995  -4.814  1.00  0.240          H  
ATOM   3769  N   ARG A 246      -4.167  50.077  -3.362  1.00  0.150          N  
ATOM   3770  CA  ARG A 246      -5.588  50.168  -3.069  1.00  0.200          C  
ATOM   3771  C   ARG A 246      -6.362  50.496  -4.334  1.00  0.130          C  
ATOM   3772  O   ARG A 246      -5.858  51.200  -5.211  1.00  0.150          O  
ATOM   3773  CB  ARG A 246      -5.840  51.214  -1.999  1.00  0.260          C  
ATOM   3774  CG  ARG A 246      -5.219  50.866  -0.652  1.00  0.260          C  
ATOM   3775  CD  ARG A 246      -5.478  51.891   0.385  1.00  0.260          C  
ATOM   3776  NE  ARG A 246      -4.828  51.534   1.639  1.00  0.260          N  
ATOM   3777  CZ  ARG A 246      -4.863  52.257   2.779  1.00  0.260          C  
ATOM   3778  NH1 ARG A 246      -5.530  53.394   2.835  1.00  0.260          N  
ATOM   3779  NH2 ARG A 246      -4.220  51.811   3.847  1.00  0.260          N  
ATOM   3780  H   ARG A 246      -3.576  50.884  -3.233  1.00  0.180          H  
ATOM   3781  HA  ARG A 246      -5.929  49.201  -2.695  1.00  0.240          H  
ATOM   3782 1HB  ARG A 246      -5.437  52.171  -2.320  1.00  0.310          H  
ATOM   3783 2HB  ARG A 246      -6.914  51.338  -1.856  1.00  0.310          H  
ATOM   3784 1HG  ARG A 246      -5.625  49.918  -0.302  1.00  0.310          H  
ATOM   3785 2HG  ARG A 246      -4.137  50.769  -0.766  1.00  0.310          H  
ATOM   3786 1HD  ARG A 246      -5.087  52.852   0.052  1.00  0.310          H  
ATOM   3787 2HD  ARG A 246      -6.551  51.967   0.560  1.00  0.310          H  
ATOM   3788  HE  ARG A 246      -4.297  50.668   1.652  1.00  0.310          H  
ATOM   3789 1HH1 ARG A 246      -6.021  53.736   2.024  1.00  0.310          H  
ATOM   3790 2HH1 ARG A 246      -5.550  53.927   3.693  1.00  0.310          H  
ATOM   3791 1HH2 ARG A 246      -3.708  50.938   3.801  1.00  0.310          H  
ATOM   3792 2HH2 ARG A 246      -4.236  52.339   4.708  1.00  0.310          H  
ATOM   3793  N   GLU A 247      -7.601  50.029  -4.405  1.00  0.160          N  
ATOM   3794  CA  GLU A 247      -8.454  50.289  -5.555  1.00  0.180          C  
ATOM   3795  C   GLU A 247      -9.678  51.111  -5.203  1.00  0.180          C  
ATOM   3796  O   GLU A 247     -10.102  51.150  -4.048  1.00  0.240          O  
ATOM   3797  CB  GLU A 247      -8.876  48.980  -6.187  1.00  0.240          C  
ATOM   3798  CG  GLU A 247      -7.737  48.187  -6.726  1.00  0.240          C  
ATOM   3799  CD  GLU A 247      -8.170  46.955  -7.423  1.00  0.240          C  
ATOM   3800  OE1 GLU A 247      -9.363  46.745  -7.597  1.00  0.240          O  
ATOM   3801  OE2 GLU A 247      -7.324  46.176  -7.749  1.00  0.240          O  
ATOM   3802  H   GLU A 247      -7.959  49.463  -3.648  1.00  0.190          H  
ATOM   3803  HA  GLU A 247      -7.878  50.852  -6.289  1.00  0.220          H  
ATOM   3804 1HB  GLU A 247      -9.344  48.372  -5.426  1.00  0.290          H  
ATOM   3805 2HB  GLU A 247      -9.605  49.156  -6.978  1.00  0.290          H  
ATOM   3806 1HG  GLU A 247      -7.174  48.814  -7.406  1.00  0.290          H  
ATOM   3807 2HG  GLU A 247      -7.073  47.913  -5.905  1.00  0.290          H  
ATOM   3808  N   ASN A 248     -10.236  51.771  -6.215  1.00  0.210          N  
ATOM   3809  CA  ASN A 248     -11.424  52.592  -6.047  1.00  0.270          C  
ATOM   3810  C   ASN A 248     -12.728  51.835  -6.252  1.00  0.230          C  
ATOM   3811  O   ASN A 248     -12.789  50.836  -6.973  1.00  0.210          O  
ATOM   3812  CB  ASN A 248     -11.363  53.784  -6.976  1.00  0.350          C  
ATOM   3813  CG  ASN A 248     -10.266  54.734  -6.597  1.00  0.350          C  
ATOM   3814  OD1 ASN A 248     -10.045  55.013  -5.414  1.00  0.350          O  
ATOM   3815  ND2 ASN A 248      -9.568  55.238  -7.579  1.00  0.350          N  
ATOM   3816  H   ASN A 248      -9.816  51.691  -7.129  1.00  0.250          H  
ATOM   3817  HA  ASN A 248     -11.437  52.961  -5.020  1.00  0.320          H  
ATOM   3818 1HB  ASN A 248     -11.201  53.442  -7.998  1.00  0.420          H  
ATOM   3819 2HB  ASN A 248     -12.318  54.313  -6.956  1.00  0.420          H  
ATOM   3820 1HD2 ASN A 248      -8.823  55.878  -7.384  1.00  0.420          H  
ATOM   3821 2HD2 ASN A 248      -9.777  54.994  -8.524  1.00  0.420          H  
ATOM   3822  N   GLU A 249     -13.776  52.372  -5.644  1.00  0.290          N  
ATOM   3823  CA  GLU A 249     -15.144  51.874  -5.728  1.00  0.260          C  
ATOM   3824  C   GLU A 249     -15.886  52.349  -6.988  1.00  0.310          C  
ATOM   3825  O   GLU A 249     -15.509  53.333  -7.622  1.00  0.460          O  
ATOM   3826  CB  GLU A 249     -15.926  52.295  -4.479  1.00  0.380          C  
ATOM   3827  CG  GLU A 249     -15.401  51.693  -3.159  1.00  0.380          C  
ATOM   3828  CD  GLU A 249     -16.223  52.116  -1.958  1.00  0.380          C  
ATOM   3829  OE1 GLU A 249     -17.158  52.854  -2.147  1.00  0.380          O  
ATOM   3830  OE2 GLU A 249     -15.908  51.723  -0.861  1.00  0.380          O  
ATOM   3831  H   GLU A 249     -13.612  53.189  -5.073  1.00  0.350          H  
ATOM   3832  HA  GLU A 249     -15.105  50.784  -5.753  1.00  0.310          H  
ATOM   3833 1HB  GLU A 249     -15.904  53.380  -4.386  1.00  0.450          H  
ATOM   3834 2HB  GLU A 249     -16.971  51.998  -4.590  1.00  0.450          H  
ATOM   3835 1HG  GLU A 249     -15.422  50.602  -3.239  1.00  0.450          H  
ATOM   3836 2HG  GLU A 249     -14.365  51.995  -3.015  1.00  0.450          H  
ATOM   3837  N   LEU A 250     -16.935  51.606  -7.318  1.00  0.300          N  
ATOM   3838  CA  LEU A 250     -17.892  51.787  -8.416  1.00  0.550          C  
ATOM   3839  C   LEU A 250     -19.241  51.633  -7.693  1.00  1.050          C  
ATOM   3840  O   LEU A 250     -19.206  51.071  -6.600  1.00  1.380          O  
ATOM   3841  CB  LEU A 250     -17.556  50.714  -9.463  1.00  0.670          C  
ATOM   3842  CG  LEU A 250     -18.361  50.606 -10.711  1.00  0.670          C  
ATOM   3843  CD1 LEU A 250     -18.182  51.871 -11.548  1.00  0.670          C  
ATOM   3844  CD2 LEU A 250     -17.910  49.420 -11.485  1.00  0.670          C  
ATOM   3845  H   LEU A 250     -17.108  50.825  -6.699  1.00  0.360          H  
ATOM   3846  HA  LEU A 250     -17.804  52.793  -8.826  1.00  0.660          H  
ATOM   3847 1HB  LEU A 250     -16.552  50.905  -9.759  1.00  0.800          H  
ATOM   3848 2HB  LEU A 250     -17.570  49.753  -8.982  1.00  0.800          H  
ATOM   3849  HG  LEU A 250     -19.382  50.454 -10.467  1.00  0.800          H  
ATOM   3850 1HD1 LEU A 250     -18.769  51.784 -12.466  1.00  0.800          H  
ATOM   3851 2HD1 LEU A 250     -18.514  52.740 -10.998  1.00  0.800          H  
ATOM   3852 3HD1 LEU A 250     -17.132  51.996 -11.805  1.00  0.800          H  
ATOM   3853 1HD2 LEU A 250     -18.508  49.373 -12.376  1.00  0.800          H  
ATOM   3854 2HD2 LEU A 250     -16.871  49.515 -11.762  1.00  0.800          H  
ATOM   3855 3HD2 LEU A 250     -18.046  48.524 -10.901  1.00  0.800          H  
ATOM   3856  N   PRO A 251     -20.451  52.047  -8.160  1.00  1.600          N  
ATOM   3857  CA  PRO A 251     -21.055  52.576  -9.406  1.00  1.570          C  
ATOM   3858  C   PRO A 251     -20.853  54.021  -9.851  1.00  0.770          C  
ATOM   3859  O   PRO A 251     -20.356  54.868  -9.127  1.00  1.340          O  
ATOM   3860  CB  PRO A 251     -22.553  52.396  -9.114  1.00  2.350          C  
ATOM   3861  CG  PRO A 251     -22.675  52.567  -7.646  1.00  2.350          C  
ATOM   3862  CD  PRO A 251     -21.451  51.936  -7.083  1.00  2.350          C  
ATOM   3863  HA  PRO A 251     -20.827  51.921 -10.241  1.00  1.880          H  
ATOM   3864 1HB  PRO A 251     -23.147  53.148  -9.671  1.00  2.830          H  
ATOM   3865 2HB  PRO A 251     -22.897  51.407  -9.460  1.00  2.830          H  
ATOM   3866 1HG  PRO A 251     -22.753  53.638  -7.397  1.00  2.830          H  
ATOM   3867 2HG  PRO A 251     -23.601  52.091  -7.292  1.00  2.830          H  
ATOM   3868 1HD  PRO A 251     -21.110  52.495  -6.199  1.00  2.830          H  
ATOM   3869 2HD  PRO A 251     -21.632  50.877  -6.849  1.00  2.830          H  
ATOM   3870  N   GLU A 252     -21.309  54.234 -11.076  1.00  1.080          N  
ATOM   3871  CA  GLU A 252     -21.464  55.476 -11.822  1.00  1.390          C  
ATOM   3872  C   GLU A 252     -22.968  55.792 -11.905  1.00  1.210          C  
ATOM   3873  O   GLU A 252     -23.791  55.038 -11.384  1.00  1.490          O  
ATOM   3874  CB  GLU A 252     -20.873  55.351 -13.231  1.00  1.820          C  
ATOM   3875  CG  GLU A 252     -19.368  55.121 -13.291  1.00  1.820          C  
ATOM   3876  CD  GLU A 252     -18.566  56.305 -12.837  1.00  1.820          C  
ATOM   3877  OE1 GLU A 252     -19.116  57.380 -12.787  1.00  1.820          O  
ATOM   3878  OE2 GLU A 252     -17.401  56.144 -12.555  1.00  1.820          O  
ATOM   3879  H   GLU A 252     -21.647  53.418 -11.566  1.00  1.300          H  
ATOM   3880  HA  GLU A 252     -20.963  56.286 -11.289  1.00  1.670          H  
ATOM   3881 1HB  GLU A 252     -21.354  54.518 -13.749  1.00  2.190          H  
ATOM   3882 2HB  GLU A 252     -21.090  56.251 -13.802  1.00  2.190          H  
ATOM   3883 1HG  GLU A 252     -19.128  54.285 -12.663  1.00  2.190          H  
ATOM   3884 2HG  GLU A 252     -19.090  54.864 -14.312  1.00  2.190          H  
ATOM   3885  N   LYS A 253     -23.324  56.903 -12.546  1.00  1.510          N  
ATOM   3886  CA  LYS A 253     -24.725  57.324 -12.704  1.00  1.550          C  
ATOM   3887  C   LYS A 253     -25.653  56.183 -13.143  1.00  1.770          C  
ATOM   3888  O   LYS A 253     -25.314  55.391 -14.035  1.00  2.320          O  
ATOM   3889  CB  LYS A 253     -24.833  58.463 -13.721  1.00  2.150          C  
ATOM   3890  CG  LYS A 253     -24.205  59.784 -13.279  1.00  2.150          C  
ATOM   3891  CD  LYS A 253     -24.389  60.866 -14.346  1.00  2.150          C  
ATOM   3892  CE  LYS A 253     -23.760  62.192 -13.919  1.00  2.150          C  
ATOM   3893  NZ  LYS A 253     -23.917  63.245 -14.964  1.00  2.150          N  
ATOM   3894  H   LYS A 253     -22.593  57.478 -12.943  1.00  1.810          H  
ATOM   3895  HA  LYS A 253     -25.085  57.683 -11.739  1.00  1.860          H  
ATOM   3896 1HB  LYS A 253     -24.363  58.159 -14.657  1.00  2.580          H  
ATOM   3897 2HB  LYS A 253     -25.889  58.651 -13.935  1.00  2.580          H  
ATOM   3898 1HG  LYS A 253     -24.676  60.112 -12.351  1.00  2.580          H  
ATOM   3899 2HG  LYS A 253     -23.142  59.640 -13.095  1.00  2.580          H  
ATOM   3900 1HD  LYS A 253     -23.925  60.539 -15.278  1.00  2.580          H  
ATOM   3901 2HD  LYS A 253     -25.454  61.022 -14.527  1.00  2.580          H  
ATOM   3902 1HE  LYS A 253     -24.236  62.533 -13.001  1.00  2.580          H  
ATOM   3903 2HE  LYS A 253     -22.698  62.039 -13.730  1.00  2.580          H  
ATOM   3904 1HZ  LYS A 253     -23.489  64.104 -14.645  1.00  2.580          H  
ATOM   3905 2HZ  LYS A 253     -23.468  62.944 -15.819  1.00  2.580          H  
ATOM   3906 3HZ  LYS A 253     -24.899  63.405 -15.140  1.00  2.580          H  
ATOM   3907  N   ASP A 254     -26.867  56.183 -12.571  1.00  1.950          N  
ATOM   3908  CA  ASP A 254     -27.909  55.173 -12.762  1.00  2.260          C  
ATOM   3909  C   ASP A 254     -28.358  54.935 -14.194  1.00  2.040          C  
ATOM   3910  O   ASP A 254     -28.944  53.889 -14.486  1.00  2.320          O  
ATOM   3911  CB  ASP A 254     -29.080  55.557 -11.880  1.00  3.040          C  
ATOM   3912  CG  ASP A 254     -29.463  56.973 -12.149  1.00  3.040          C  
ATOM   3913  OD1 ASP A 254     -28.628  57.821 -11.832  1.00  3.040          O  
ATOM   3914  OD2 ASP A 254     -30.522  57.235 -12.646  1.00  3.040          O  
ATOM   3915  H   ASP A 254     -27.094  56.937 -11.912  1.00  2.340          H  
ATOM   3916  HA  ASP A 254     -27.513  54.227 -12.381  1.00  2.710          H  
ATOM   3917 1HB  ASP A 254     -29.931  54.905 -12.086  1.00  3.650          H  
ATOM   3918 2HB  ASP A 254     -28.811  55.441 -10.830  1.00  3.650          H  
ATOM   3919  N   GLU A 255     -28.079  55.871 -15.086  1.00  1.940          N  
ATOM   3920  CA  GLU A 255     -28.455  55.696 -16.473  1.00  2.110          C  
ATOM   3921  C   GLU A 255     -27.769  54.448 -17.030  1.00  2.370          C  
ATOM   3922  O   GLU A 255     -28.351  53.725 -17.845  1.00  2.090          O  
ATOM   3923  CB  GLU A 255     -28.058  56.921 -17.294  1.00  2.890          C  
ATOM   3924  CG  GLU A 255     -28.871  58.173 -16.991  1.00  2.890          C  
ATOM   3925  CD  GLU A 255     -28.393  59.377 -17.753  1.00  2.890          C  
ATOM   3926  OE1 GLU A 255     -27.370  59.281 -18.388  1.00  2.890          O  
ATOM   3927  OE2 GLU A 255     -29.044  60.392 -17.696  1.00  2.890          O  
ATOM   3928  H   GLU A 255     -27.599  56.707 -14.776  1.00  2.330          H  
ATOM   3929  HA  GLU A 255     -29.533  55.559 -16.533  1.00  2.530          H  
ATOM   3930 1HB  GLU A 255     -27.007  57.151 -17.110  1.00  3.460          H  
ATOM   3931 2HB  GLU A 255     -28.162  56.697 -18.357  1.00  3.460          H  
ATOM   3932 1HG  GLU A 255     -29.914  57.983 -17.246  1.00  3.460          H  
ATOM   3933 2HG  GLU A 255     -28.820  58.376 -15.921  1.00  3.460          H  
ATOM   3934  N   GLN A 256     -26.526  54.183 -16.584  1.00  3.120          N  
ATOM   3935  CA  GLN A 256     -25.804  53.018 -17.064  1.00  3.600          C  
ATOM   3936  C   GLN A 256     -26.497  51.748 -16.630  1.00  3.190          C  
ATOM   3937  O   GLN A 256     -26.670  50.833 -17.432  1.00  3.190          O  
ATOM   3938  CB  GLN A 256     -24.370  53.003 -16.549  1.00  4.850          C  
ATOM   3939  CG  GLN A 256     -23.553  51.814 -17.047  1.00  4.850          C  
ATOM   3940  CD  GLN A 256     -22.147  51.839 -16.531  1.00  4.850          C  
ATOM   3941  OE1 GLN A 256     -21.686  52.854 -16.004  1.00  4.850          O  
ATOM   3942  NE2 GLN A 256     -21.451  50.727 -16.667  1.00  4.850          N  
ATOM   3943  H   GLN A 256     -26.082  54.783 -15.879  1.00  3.740          H  
ATOM   3944  HA  GLN A 256     -25.790  53.044 -18.154  1.00  4.320          H  
ATOM   3945 1HB  GLN A 256     -23.866  53.918 -16.857  1.00  5.820          H  
ATOM   3946 2HB  GLN A 256     -24.374  52.988 -15.456  1.00  5.820          H  
ATOM   3947 1HG  GLN A 256     -24.014  50.885 -16.707  1.00  5.820          H  
ATOM   3948 2HG  GLN A 256     -23.522  51.833 -18.137  1.00  5.820          H  
ATOM   3949 1HE2 GLN A 256     -20.507  50.679 -16.334  1.00  5.820          H  
ATOM   3950 2HE2 GLN A 256     -21.864  49.918 -17.092  1.00  5.820          H  
ATOM   3951  N   GLU A 257     -26.894  51.700 -15.358  1.00  3.080          N  
ATOM   3952  CA  GLU A 257     -27.548  50.529 -14.795  1.00  3.180          C  
ATOM   3953  C   GLU A 257     -28.859  50.235 -15.501  1.00  2.430          C  
ATOM   3954  O   GLU A 257     -29.231  49.073 -15.651  1.00  2.680          O  
ATOM   3955  CB  GLU A 257     -27.760  50.706 -13.295  1.00  4.410          C  
ATOM   3956  CG  GLU A 257     -26.463  50.660 -12.484  1.00  4.410          C  
ATOM   3957  CD  GLU A 257     -26.682  50.891 -11.028  1.00  4.410          C  
ATOM   3958  OE1 GLU A 257     -27.744  51.350 -10.691  1.00  4.410          O  
ATOM   3959  OE2 GLU A 257     -25.809  50.576 -10.250  1.00  4.410          O  
ATOM   3960  H   GLU A 257     -26.695  52.493 -14.759  1.00  3.700          H  
ATOM   3961  HA  GLU A 257     -26.893  49.670 -14.943  1.00  3.820          H  
ATOM   3962 1HB  GLU A 257     -28.243  51.667 -13.110  1.00  5.290          H  
ATOM   3963 2HB  GLU A 257     -28.424  49.926 -12.925  1.00  5.290          H  
ATOM   3964 1HG  GLU A 257     -25.995  49.686 -12.623  1.00  5.290          H  
ATOM   3965 2HG  GLU A 257     -25.782  51.420 -12.869  1.00  5.290          H  
ATOM   3966  N   ILE A 258     -29.567  51.284 -15.914  1.00  1.790          N  
ATOM   3967  CA  ILE A 258     -30.812  51.100 -16.636  1.00  1.640          C  
ATOM   3968  C   ILE A 258     -30.539  50.495 -18.019  1.00  1.380          C  
ATOM   3969  O   ILE A 258     -31.133  49.481 -18.377  1.00  1.390          O  
ATOM   3970  CB  ILE A 258     -31.576  52.433 -16.757  1.00  2.360          C  
ATOM   3971  CG1 ILE A 258     -32.032  52.878 -15.338  1.00  2.360          C  
ATOM   3972  CG2 ILE A 258     -32.786  52.262 -17.706  1.00  2.360          C  
ATOM   3973  CD1 ILE A 258     -32.511  54.319 -15.237  1.00  2.360          C  
ATOM   3974  H   ILE A 258     -29.226  52.222 -15.674  1.00  2.150          H  
ATOM   3975  HA  ILE A 258     -31.433  50.404 -16.077  1.00  1.970          H  
ATOM   3976  HB  ILE A 258     -30.907  53.202 -17.148  1.00  2.830          H  
ATOM   3977 1HG1 ILE A 258     -32.839  52.225 -15.015  1.00  2.830          H  
ATOM   3978 2HG1 ILE A 258     -31.197  52.755 -14.651  1.00  2.830          H  
ATOM   3979 1HG2 ILE A 258     -33.324  53.198 -17.795  1.00  2.830          H  
ATOM   3980 2HG2 ILE A 258     -32.451  51.963 -18.699  1.00  2.830          H  
ATOM   3981 3HG2 ILE A 258     -33.453  51.497 -17.307  1.00  2.830          H  
ATOM   3982 1HD1 ILE A 258     -32.796  54.530 -14.207  1.00  2.830          H  
ATOM   3983 2HD1 ILE A 258     -31.700  54.990 -15.526  1.00  2.830          H  
ATOM   3984 3HD1 ILE A 258     -33.364  54.485 -15.882  1.00  2.830          H  
ATOM   3985  N   ASP A 259     -29.610  51.073 -18.796  1.00  1.420          N  
ATOM   3986  CA  ASP A 259     -29.324  50.533 -20.136  1.00  1.430          C  
ATOM   3987  C   ASP A 259     -28.827  49.095 -20.086  1.00  1.170          C  
ATOM   3988  O   ASP A 259     -29.184  48.255 -20.918  1.00  1.260          O  
ATOM   3989  CB  ASP A 259     -28.273  51.380 -20.863  1.00  2.000          C  
ATOM   3990  CG  ASP A 259     -28.772  52.732 -21.388  1.00  2.000          C  
ATOM   3991  OD1 ASP A 259     -29.960  52.942 -21.473  1.00  2.000          O  
ATOM   3992  OD2 ASP A 259     -27.937  53.538 -21.724  1.00  2.000          O  
ATOM   3993  H   ASP A 259     -29.123  51.915 -18.465  1.00  1.700          H  
ATOM   3994  HA  ASP A 259     -30.247  50.556 -20.714  1.00  1.720          H  
ATOM   3995 1HB  ASP A 259     -27.443  51.571 -20.171  1.00  2.400          H  
ATOM   3996 2HB  ASP A 259     -27.867  50.808 -21.696  1.00  2.400          H  
ATOM   3997  N   GLU A 260     -28.048  48.803 -19.060  1.00  1.080          N  
ATOM   3998  CA  GLU A 260     -27.459  47.495 -18.829  1.00  1.140          C  
ATOM   3999  C   GLU A 260     -28.337  46.586 -17.956  1.00  1.190          C  
ATOM   4000  O   GLU A 260     -27.906  45.499 -17.555  1.00  1.470          O  
ATOM   4001  CB  GLU A 260     -26.088  47.628 -18.143  1.00  1.570          C  
ATOM   4002  CG  GLU A 260     -24.987  48.326 -18.954  1.00  1.570          C  
ATOM   4003  CD  GLU A 260     -24.551  47.543 -20.153  1.00  1.570          C  
ATOM   4004  OE1 GLU A 260     -24.415  46.347 -20.034  1.00  1.570          O  
ATOM   4005  OE2 GLU A 260     -24.335  48.131 -21.184  1.00  1.570          O  
ATOM   4006  H   GLU A 260     -27.786  49.552 -18.413  1.00  1.300          H  
ATOM   4007  HA  GLU A 260     -27.318  47.011 -19.795  1.00  1.370          H  
ATOM   4008 1HB  GLU A 260     -26.213  48.191 -17.216  1.00  1.890          H  
ATOM   4009 2HB  GLU A 260     -25.724  46.639 -17.872  1.00  1.890          H  
ATOM   4010 1HG  GLU A 260     -25.359  49.298 -19.281  1.00  1.890          H  
ATOM   4011 2HG  GLU A 260     -24.130  48.499 -18.303  1.00  1.890          H  
ATOM   4012  N   LYS A 261     -29.579  46.971 -17.643  1.00  1.190          N  
ATOM   4013  CA  LYS A 261     -30.406  46.150 -16.727  1.00  1.480          C  
ATOM   4014  C   LYS A 261     -30.662  44.705 -17.188  1.00  1.840          C  
ATOM   4015  O   LYS A 261     -30.994  43.840 -16.376  1.00  2.160          O  
ATOM   4016  CB  LYS A 261     -31.771  46.810 -16.477  1.00  1.960          C  
ATOM   4017  CG  LYS A 261     -32.733  46.800 -17.673  1.00  1.960          C  
ATOM   4018  CD  LYS A 261     -34.029  47.546 -17.375  1.00  1.960          C  
ATOM   4019  CE  LYS A 261     -34.991  47.468 -18.564  1.00  1.960          C  
ATOM   4020  NZ  LYS A 261     -36.277  48.188 -18.300  1.00  1.960          N  
ATOM   4021  H   LYS A 261     -29.953  47.860 -17.988  1.00  1.430          H  
ATOM   4022  HA  LYS A 261     -29.880  46.102 -15.773  1.00  1.780          H  
ATOM   4023 1HB  LYS A 261     -32.265  46.312 -15.644  1.00  2.350          H  
ATOM   4024 2HB  LYS A 261     -31.613  47.850 -16.190  1.00  2.350          H  
ATOM   4025 1HG  LYS A 261     -32.250  47.224 -18.553  1.00  2.350          H  
ATOM   4026 2HG  LYS A 261     -33.003  45.776 -17.883  1.00  2.350          H  
ATOM   4027 1HD  LYS A 261     -34.504  47.116 -16.494  1.00  2.350          H  
ATOM   4028 2HD  LYS A 261     -33.793  48.596 -17.173  1.00  2.350          H  
ATOM   4029 1HE  LYS A 261     -34.510  47.911 -19.436  1.00  2.350          H  
ATOM   4030 2HE  LYS A 261     -35.208  46.421 -18.777  1.00  2.350          H  
ATOM   4031 1HZ  LYS A 261     -36.879  48.111 -19.109  1.00  2.350          H  
ATOM   4032 2HZ  LYS A 261     -36.737  47.776 -17.500  1.00  2.350          H  
ATOM   4033 3HZ  LYS A 261     -36.092  49.162 -18.114  1.00  2.350          H  
ATOM   4034  N   LEU A 262     -30.551  44.441 -18.486  1.00  1.950          N  
ATOM   4035  CA  LEU A 262     -30.801  43.111 -19.025  1.00  2.470          C  
ATOM   4036  C   LEU A 262     -29.517  42.301 -19.228  1.00  2.500          C  
ATOM   4037  O   LEU A 262     -29.556  41.162 -19.707  1.00  2.960          O  
ATOM   4038  CB  LEU A 262     -31.524  43.230 -20.375  1.00  3.250          C  
ATOM   4039  CG  LEU A 262     -32.895  43.975 -20.376  1.00  3.250          C  
ATOM   4040  CD1 LEU A 262     -33.417  44.033 -21.797  1.00  3.250          C  
ATOM   4041  CD2 LEU A 262     -33.898  43.281 -19.446  1.00  3.250          C  
ATOM   4042  H   LEU A 262     -30.279  45.193 -19.104  1.00  2.340          H  
ATOM   4043  HA  LEU A 262     -31.419  42.562 -18.320  1.00  2.960          H  
ATOM   4044 1HB  LEU A 262     -30.864  43.758 -21.063  1.00  3.900          H  
ATOM   4045 2HB  LEU A 262     -31.690  42.227 -20.765  1.00  3.900          H  
ATOM   4046  HG  LEU A 262     -32.747  44.995 -20.048  1.00  3.900          H  
ATOM   4047 1HD1 LEU A 262     -34.363  44.575 -21.816  1.00  3.900          H  
ATOM   4048 2HD1 LEU A 262     -32.694  44.547 -22.431  1.00  3.900          H  
ATOM   4049 3HD1 LEU A 262     -33.572  43.021 -22.171  1.00  3.900          H  
ATOM   4050 1HD2 LEU A 262     -34.842  43.822 -19.470  1.00  3.900          H  
ATOM   4051 2HD2 LEU A 262     -34.058  42.257 -19.781  1.00  3.900          H  
ATOM   4052 3HD2 LEU A 262     -33.525  43.273 -18.425  1.00  3.900          H  
ATOM   4053  N   ALA A 263     -28.366  42.863 -18.859  1.00  2.380          N  
ATOM   4054  CA  ALA A 263     -27.082  42.215 -19.115  1.00  2.730          C  
ATOM   4055  C   ALA A 263     -26.744  41.095 -18.127  1.00  3.350          C  
ATOM   4056  O   ALA A 263     -25.733  41.141 -17.422  1.00  4.000          O  
ATOM   4057  CB  ALA A 263     -25.981  43.257 -19.082  1.00  3.680          C  
ATOM   4058  H   ALA A 263     -28.366  43.782 -18.406  1.00  2.860          H  
ATOM   4059  HA  ALA A 263     -27.124  41.777 -20.111  1.00  3.280          H  
ATOM   4060 1HB  ALA A 263     -25.023  42.792 -19.314  1.00  4.420          H  
ATOM   4061 2HB  ALA A 263     -26.186  44.047 -19.810  1.00  4.420          H  
ATOM   4062 3HB  ALA A 263     -25.940  43.697 -18.085  1.00  4.420          H  
ATOM   4063  N   GLY A 264     -27.543  40.029 -18.145  1.00  3.720          N  
ATOM   4064  CA  GLY A 264     -27.360  38.848 -17.282  1.00  4.750          C  
ATOM   4065  C   GLY A 264     -26.316  37.922 -17.901  1.00  5.270          C  
ATOM   4066  O   GLY A 264     -26.597  36.782 -18.253  1.00  5.510          O  
ATOM   4067  H   GLY A 264     -28.340  40.086 -18.784  1.00  4.460          H  
ATOM   4068 1HA  GLY A 264     -27.037  39.162 -16.289  1.00  5.700          H  
ATOM   4069 2HA  GLY A 264     -28.308  38.323 -17.170  1.00  5.700          H  
ATOM   4070  N   ALA A 265     -25.134  38.472 -18.064  1.00  5.730          N  
ATOM   4071  CA  ALA A 265     -23.980  37.936 -18.763  1.00  6.510          C  
ATOM   4072  C   ALA A 265     -23.323  36.668 -18.229  1.00  6.680          C  
ATOM   4073  O   ALA A 265     -23.323  36.392 -17.026  1.00  6.880          O  
ATOM   4074  CB  ALA A 265     -22.933  38.972 -18.770  1.00  8.800          C  
ATOM   4075  H   ALA A 265     -25.055  39.412 -17.665  1.00  6.880          H  
ATOM   4076  HA  ALA A 265     -24.287  37.734 -19.789  1.00  7.810          H  
ATOM   4077 1HB  ALA A 265     -22.150  38.541 -19.331  1.00 10.560          H  
ATOM   4078 2HB  ALA A 265     -23.293  39.891 -19.232  1.00 10.560          H  
ATOM   4079 3HB  ALA A 265     -22.597  39.187 -17.766  1.00 10.560          H  
ATOM   4080  N   GLY A 266     -22.712  35.922 -19.164  1.00  6.960          N  
ATOM   4081  CA  GLY A 266     -21.884  34.748 -18.862  1.00  7.460          C  
ATOM   4082  C   GLY A 266     -22.523  33.352 -18.807  1.00  7.280          C  
ATOM   4083  O   GLY A 266     -21.880  32.412 -18.346  1.00  7.690          O  
ATOM   4084  H   GLY A 266     -22.796  36.221 -20.141  1.00  8.350          H  
ATOM   4085 1HA  GLY A 266     -21.095  34.719 -19.602  1.00  8.950          H  
ATOM   4086 2HA  GLY A 266     -21.388  34.929 -17.912  1.00  8.950          H  
ATOM   4087  N   LYS A 267     -23.766  33.204 -19.219  1.00  6.960          N  
ATOM   4088  CA  LYS A 267     -24.465  31.915 -19.198  1.00  7.090          C  
ATOM   4089  C   LYS A 267     -25.001  31.522 -20.582  1.00  6.380          C  
ATOM   4090  O   LYS A 267     -25.213  32.370 -21.429  1.00  6.250          O  
ATOM   4091  CB  LYS A 267     -25.645  31.980 -18.219  1.00  9.870          C  
ATOM   4092  CG  LYS A 267     -25.291  32.344 -16.759  1.00  9.870          C  
ATOM   4093  CD  LYS A 267     -24.493  31.251 -16.050  1.00  9.870          C  
ATOM   4094  CE  LYS A 267     -24.246  31.608 -14.588  1.00  9.870          C  
ATOM   4095  NZ  LYS A 267     -23.416  30.578 -13.889  1.00  9.870          N  
ATOM   4096  H   LYS A 267     -24.255  34.006 -19.567  1.00  8.350          H  
ATOM   4097  HA  LYS A 267     -23.765  31.141 -18.889  1.00  8.510          H  
ATOM   4098 1HB  LYS A 267     -26.356  32.729 -18.573  1.00 11.850          H  
ATOM   4099 2HB  LYS A 267     -26.163  31.023 -18.210  1.00 11.850          H  
ATOM   4100 1HG  LYS A 267     -24.706  33.266 -16.753  1.00 11.850          H  
ATOM   4101 2HG  LYS A 267     -26.211  32.527 -16.206  1.00 11.850          H  
ATOM   4102 1HD  LYS A 267     -25.032  30.305 -16.104  1.00 11.850          H  
ATOM   4103 2HD  LYS A 267     -23.526  31.132 -16.537  1.00 11.850          H  
ATOM   4104 1HE  LYS A 267     -23.732  32.568 -14.543  1.00 11.850          H  
ATOM   4105 2HE  LYS A 267     -25.204  31.697 -14.076  1.00 11.850          H  
ATOM   4106 1HZ  LYS A 267     -23.275  30.854 -12.927  1.00 11.850          H  
ATOM   4107 2HZ  LYS A 267     -23.888  29.685 -13.915  1.00 11.850          H  
ATOM   4108 3HZ  LYS A 267     -22.520  30.498 -14.351  1.00 11.850          H  
ATOM   4109  N   SER A 268     -25.266  30.238 -20.813  1.00  6.260          N  
ATOM   4110  CA  SER A 268     -25.895  29.808 -22.079  1.00  5.810          C  
ATOM   4111  C   SER A 268     -25.195  30.321 -23.330  1.00  4.960          C  
ATOM   4112  O   SER A 268     -23.984  30.255 -23.418  1.00  5.140          O  
ATOM   4113  CB  SER A 268     -27.356  30.226 -22.099  1.00  8.310          C  
ATOM   4114  OG  SER A 268     -28.006  29.728 -23.240  1.00  8.310          O  
ATOM   4115  H   SER A 268     -25.053  29.549 -20.105  1.00  7.510          H  
ATOM   4116  HA  SER A 268     -25.864  28.718 -22.110  1.00  6.970          H  
ATOM   4117 1HB  SER A 268     -27.846  29.839 -21.206  1.00  9.980          H  
ATOM   4118 2HB  SER A 268     -27.445  31.298 -22.067  1.00  9.980          H  
ATOM   4119  HG  SER A 268     -28.944  29.925 -23.118  1.00  9.980          H  
ATOM   4120  N   LYS A 269     -25.947  30.753 -24.338  1.00  4.440          N  
ATOM   4121  CA  LYS A 269     -25.310  31.266 -25.552  1.00  4.050          C  
ATOM   4122  C   LYS A 269     -25.398  32.780 -25.651  1.00  3.040          C  
ATOM   4123  O   LYS A 269     -24.372  33.471 -25.717  1.00  3.300          O  
ATOM   4124  CB  LYS A 269     -25.923  30.640 -26.805  1.00  5.830          C  
ATOM   4125  CG  LYS A 269     -25.263  31.095 -28.116  1.00  5.830          C  
ATOM   4126  CD  LYS A 269     -25.857  30.388 -29.325  1.00  5.830          C  
ATOM   4127  CE  LYS A 269     -25.197  30.862 -30.618  1.00  5.830          C  
ATOM   4128  NZ  LYS A 269     -25.769  30.183 -31.818  1.00  5.830          N  
ATOM   4129  H   LYS A 269     -26.954  30.719 -24.230  1.00  5.330          H  
ATOM   4130  HA  LYS A 269     -24.253  31.002 -25.524  1.00  4.860          H  
ATOM   4131 1HB  LYS A 269     -25.836  29.555 -26.746  1.00  6.990          H  
ATOM   4132 2HB  LYS A 269     -26.982  30.881 -26.859  1.00  6.990          H  
ATOM   4133 1HG  LYS A 269     -25.386  32.172 -28.245  1.00  6.990          H  
ATOM   4134 2HG  LYS A 269     -24.197  30.873 -28.073  1.00  6.990          H  
ATOM   4135 1HD  LYS A 269     -25.716  29.310 -29.226  1.00  6.990          H  
ATOM   4136 2HD  LYS A 269     -26.926  30.595 -29.376  1.00  6.990          H  
ATOM   4137 1HE  LYS A 269     -25.342  31.937 -30.718  1.00  6.990          H  
ATOM   4138 2HE  LYS A 269     -24.128  30.654 -30.570  1.00  6.990          H  
ATOM   4139 1HZ  LYS A 269     -25.307  30.524 -32.650  1.00  6.990          H  
ATOM   4140 2HZ  LYS A 269     -25.629  29.185 -31.742  1.00  6.990          H  
ATOM   4141 3HZ  LYS A 269     -26.758  30.380 -31.879  1.00  6.990          H  
ATOM   4142  N   VAL A 270     -26.617  33.309 -25.640  1.00  2.450          N  
ATOM   4143  CA  VAL A 270     -26.776  34.734 -25.822  1.00  2.070          C  
ATOM   4144  C   VAL A 270     -26.065  35.539 -24.729  1.00  1.270          C  
ATOM   4145  O   VAL A 270     -25.487  36.556 -25.071  1.00  1.670          O  
ATOM   4146  CB  VAL A 270     -28.254  35.134 -26.032  1.00  3.050          C  
ATOM   4147  CG1 VAL A 270     -28.399  36.657 -25.988  1.00  3.050          C  
ATOM   4148  CG2 VAL A 270     -28.695  34.594 -27.383  1.00  3.050          C  
ATOM   4149  H   VAL A 270     -27.420  32.705 -25.544  1.00  2.940          H  
ATOM   4150  HA  VAL A 270     -26.284  34.989 -26.763  1.00  2.480          H  
ATOM   4151  HB  VAL A 270     -28.884  34.713 -25.281  1.00  3.660          H  
ATOM   4152 1HG1 VAL A 270     -29.439  36.926 -26.162  1.00  3.660          H  
ATOM   4153 2HG1 VAL A 270     -28.092  37.042 -25.016  1.00  3.660          H  
ATOM   4154 3HG1 VAL A 270     -27.775  37.104 -26.764  1.00  3.660          H  
ATOM   4155 1HG2 VAL A 270     -29.736  34.863 -27.562  1.00  3.660          H  
ATOM   4156 2HG2 VAL A 270     -28.070  35.023 -28.166  1.00  3.660          H  
ATOM   4157 3HG2 VAL A 270     -28.594  33.510 -27.397  1.00  3.660          H  
ATOM   4158  N   PRO A 271     -26.133  35.198 -23.444  1.00  1.040          N  
ATOM   4159  CA  PRO A 271     -25.384  35.883 -22.427  1.00  1.200          C  
ATOM   4160  C   PRO A 271     -23.832  35.824 -22.551  1.00  1.000          C  
ATOM   4161  O   PRO A 271     -23.178  36.676 -21.950  1.00  1.430          O  
ATOM   4162  CB  PRO A 271     -25.907  35.258 -21.160  1.00  1.800          C  
ATOM   4163  CG  PRO A 271     -27.265  34.703 -21.518  1.00  1.800          C  
ATOM   4164  CD  PRO A 271     -27.121  34.249 -22.936  1.00  1.800          C  
ATOM   4165  HA  PRO A 271     -25.698  36.935 -22.444  1.00  1.440          H  
ATOM   4166 1HB  PRO A 271     -25.231  34.564 -20.835  1.00  2.160          H  
ATOM   4167 2HB  PRO A 271     -25.971  36.015 -20.391  1.00  2.160          H  
ATOM   4168 1HG  PRO A 271     -27.517  33.876 -20.835  1.00  2.160          H  
ATOM   4169 2HG  PRO A 271     -28.036  35.473 -21.386  1.00  2.160          H  
ATOM   4170 1HD  PRO A 271     -26.742  33.243 -22.988  1.00  2.160          H  
ATOM   4171 2HD  PRO A 271     -28.073  34.349 -23.389  1.00  2.160          H  
ATOM   4172  N   PHE A 272     -23.204  34.875 -23.286  1.00  0.580          N  
ATOM   4173  CA  PHE A 272     -21.730  34.967 -23.412  1.00  0.450          C  
ATOM   4174  C   PHE A 272     -21.436  35.872 -24.579  1.00  0.310          C  
ATOM   4175  O   PHE A 272     -20.552  36.740 -24.540  1.00  0.310          O  
ATOM   4176  CB  PHE A 272     -21.013  33.661 -23.723  1.00  0.680          C  
ATOM   4177  CG  PHE A 272     -20.893  32.740 -22.629  1.00  0.680          C  
ATOM   4178  CD1 PHE A 272     -21.597  31.645 -22.639  1.00  0.680          C  
ATOM   4179  CD2 PHE A 272     -20.064  32.982 -21.602  1.00  0.680          C  
ATOM   4180  CE1 PHE A 272     -21.530  30.724 -21.635  1.00  0.680          C  
ATOM   4181  CE2 PHE A 272     -19.964  32.096 -20.567  1.00  0.680          C  
ATOM   4182  CZ  PHE A 272     -20.708  30.948 -20.591  1.00  0.680          C  
ATOM   4183  H   PHE A 272     -23.692  34.136 -23.794  1.00  0.700          H  
ATOM   4184  HA  PHE A 272     -21.311  35.406 -22.507  1.00  0.540          H  
ATOM   4185 1HB  PHE A 272     -21.545  33.157 -24.534  1.00  0.820          H  
ATOM   4186 2HB  PHE A 272     -20.011  33.882 -24.093  1.00  0.820          H  
ATOM   4187  HD1 PHE A 272     -22.225  31.502 -23.487  1.00  0.820          H  
ATOM   4188  HD2 PHE A 272     -19.480  33.889 -21.619  1.00  0.820          H  
ATOM   4189  HE1 PHE A 272     -22.140  29.822 -21.687  1.00  0.820          H  
ATOM   4190  HE2 PHE A 272     -19.295  32.294 -19.729  1.00  0.820          H  
ATOM   4191  HZ  PHE A 272     -20.641  30.235 -19.775  1.00  0.820          H  
ATOM   4192  N   PHE A 273     -22.179  35.618 -25.647  1.00  0.280          N  
ATOM   4193  CA  PHE A 273     -21.997  36.331 -26.876  1.00  0.250          C  
ATOM   4194  C   PHE A 273     -22.560  37.725 -26.789  1.00  0.200          C  
ATOM   4195  O   PHE A 273     -22.137  38.601 -27.525  1.00  0.250          O  
ATOM   4196  CB  PHE A 273     -22.555  35.514 -28.024  1.00  0.360          C  
ATOM   4197  CG  PHE A 273     -21.621  34.392 -28.324  1.00  0.360          C  
ATOM   4198  CD1 PHE A 273     -21.918  33.094 -27.960  1.00  0.360          C  
ATOM   4199  CD2 PHE A 273     -20.400  34.650 -28.940  1.00  0.360          C  
ATOM   4200  CE1 PHE A 273     -21.029  32.077 -28.210  1.00  0.360          C  
ATOM   4201  CE2 PHE A 273     -19.511  33.640 -29.192  1.00  0.360          C  
ATOM   4202  CZ  PHE A 273     -19.823  32.349 -28.829  1.00  0.360          C  
ATOM   4203  H   PHE A 273     -22.899  34.891 -25.606  1.00  0.340          H  
ATOM   4204  HA  PHE A 273     -20.930  36.419 -27.044  1.00  0.300          H  
ATOM   4205 1HB  PHE A 273     -23.522  35.094 -27.735  1.00  0.430          H  
ATOM   4206 2HB  PHE A 273     -22.700  36.107 -28.903  1.00  0.430          H  
ATOM   4207  HD1 PHE A 273     -22.859  32.877 -27.467  1.00  0.430          H  
ATOM   4208  HD2 PHE A 273     -20.143  35.673 -29.217  1.00  0.430          H  
ATOM   4209  HE1 PHE A 273     -21.274  31.056 -27.918  1.00  0.430          H  
ATOM   4210  HE2 PHE A 273     -18.556  33.856 -29.674  1.00  0.430          H  
ATOM   4211  HZ  PHE A 273     -19.117  31.543 -29.026  1.00  0.430          H  
ATOM   4212  N   GLY A 274     -23.477  37.968 -25.864  1.00  0.250          N  
ATOM   4213  CA  GLY A 274     -24.037  39.283 -25.658  1.00  0.270          C  
ATOM   4214  C   GLY A 274     -22.907  40.264 -25.402  1.00  0.200          C  
ATOM   4215  O   GLY A 274     -22.839  41.309 -26.044  1.00  0.310          O  
ATOM   4216  H   GLY A 274     -23.874  37.220 -25.310  1.00  0.300          H  
ATOM   4217 1HA  GLY A 274     -24.612  39.584 -26.533  1.00  0.320          H  
ATOM   4218 2HA  GLY A 274     -24.717  39.257 -24.806  1.00  0.320          H  
ATOM   4219  N   GLU A 275     -22.030  39.946 -24.450  1.00  0.190          N  
ATOM   4220  CA  GLU A 275     -20.889  40.797 -24.130  1.00  0.180          C  
ATOM   4221  C   GLU A 275     -19.878  40.891 -25.242  1.00  0.150          C  
ATOM   4222  O   GLU A 275     -19.372  41.979 -25.528  1.00  0.180          O  
ATOM   4223  CB  GLU A 275     -20.183  40.261 -22.931  1.00  0.260          C  
ATOM   4224  CG  GLU A 275     -20.924  40.418 -21.729  1.00  0.260          C  
ATOM   4225  CD  GLU A 275     -20.330  39.705 -20.707  1.00  0.260          C  
ATOM   4226  OE1 GLU A 275     -19.684  38.736 -20.965  1.00  0.260          O  
ATOM   4227  OE2 GLU A 275     -20.527  40.088 -19.610  1.00  0.260          O  
ATOM   4228  H   GLU A 275     -22.162  39.079 -23.944  1.00  0.230          H  
ATOM   4229  HA  GLU A 275     -21.259  41.799 -23.914  1.00  0.220          H  
ATOM   4230 1HB  GLU A 275     -19.981  39.199 -23.086  1.00  0.310          H  
ATOM   4231 2HB  GLU A 275     -19.225  40.765 -22.807  1.00  0.310          H  
ATOM   4232 1HG  GLU A 275     -20.953  41.474 -21.458  1.00  0.310          H  
ATOM   4233 2HG  GLU A 275     -21.945  40.072 -21.871  1.00  0.310          H  
ATOM   4234  N   ILE A 276     -19.604  39.767 -25.912  1.00  0.130          N  
ATOM   4235  CA  ILE A 276     -18.625  39.800 -26.986  1.00  0.130          C  
ATOM   4236  C   ILE A 276     -19.130  40.678 -28.114  1.00  0.150          C  
ATOM   4237  O   ILE A 276     -18.434  41.595 -28.548  1.00  0.150          O  
ATOM   4238  CB  ILE A 276     -18.344  38.379 -27.541  1.00  0.180          C  
ATOM   4239  CG1 ILE A 276     -17.622  37.523 -26.453  1.00  0.180          C  
ATOM   4240  CG2 ILE A 276     -17.502  38.467 -28.856  1.00  0.180          C  
ATOM   4241  CD1 ILE A 276     -17.568  36.009 -26.742  1.00  0.180          C  
ATOM   4242  H   ILE A 276     -20.041  38.884 -25.622  1.00  0.160          H  
ATOM   4243  HA  ILE A 276     -17.698  40.225 -26.603  1.00  0.160          H  
ATOM   4244  HB  ILE A 276     -19.286  37.894 -27.764  1.00  0.220          H  
ATOM   4245 1HG1 ILE A 276     -16.602  37.887 -26.351  1.00  0.220          H  
ATOM   4246 2HG1 ILE A 276     -18.137  37.662 -25.498  1.00  0.220          H  
ATOM   4247 1HG2 ILE A 276     -17.322  37.474 -29.249  1.00  0.220          H  
ATOM   4248 2HG2 ILE A 276     -18.033  39.041 -29.614  1.00  0.220          H  
ATOM   4249 3HG2 ILE A 276     -16.546  38.952 -28.646  1.00  0.220          H  
ATOM   4250 1HD1 ILE A 276     -17.047  35.501 -25.923  1.00  0.220          H  
ATOM   4251 2HD1 ILE A 276     -18.580  35.618 -26.812  1.00  0.220          H  
ATOM   4252 3HD1 ILE A 276     -17.042  35.812 -27.666  1.00  0.220          H  
ATOM   4253  N   PHE A 277     -20.352  40.424 -28.564  1.00  0.170          N  
ATOM   4254  CA  PHE A 277     -20.905  41.195 -29.649  1.00  0.200          C  
ATOM   4255  C   PHE A 277     -21.270  42.593 -29.240  1.00  0.170          C  
ATOM   4256  O   PHE A 277     -21.200  43.487 -30.073  1.00  0.180          O  
ATOM   4257  CB  PHE A 277     -22.054  40.476 -30.318  1.00  0.270          C  
ATOM   4258  CG  PHE A 277     -21.538  39.403 -31.220  1.00  0.270          C  
ATOM   4259  CD1 PHE A 277     -21.495  38.096 -30.813  1.00  0.270          C  
ATOM   4260  CD2 PHE A 277     -21.074  39.720 -32.489  1.00  0.270          C  
ATOM   4261  CE1 PHE A 277     -21.008  37.111 -31.643  1.00  0.270          C  
ATOM   4262  CE2 PHE A 277     -20.582  38.742 -33.320  1.00  0.270          C  
ATOM   4263  CZ  PHE A 277     -20.550  37.434 -32.894  1.00  0.270          C  
ATOM   4264  H   PHE A 277     -20.893  39.667 -28.163  1.00  0.200          H  
ATOM   4265  HA  PHE A 277     -20.132  41.275 -30.404  1.00  0.240          H  
ATOM   4266 1HB  PHE A 277     -22.701  40.027 -29.563  1.00  0.320          H  
ATOM   4267 2HB  PHE A 277     -22.645  41.175 -30.901  1.00  0.320          H  
ATOM   4268  HD1 PHE A 277     -21.851  37.856 -29.829  1.00  0.320          H  
ATOM   4269  HD2 PHE A 277     -21.098  40.760 -32.826  1.00  0.320          H  
ATOM   4270  HE1 PHE A 277     -20.985  36.076 -31.316  1.00  0.320          H  
ATOM   4271  HE2 PHE A 277     -20.217  39.001 -34.316  1.00  0.320          H  
ATOM   4272  HZ  PHE A 277     -20.164  36.656 -33.552  1.00  0.320          H  
ATOM   4273  N   GLY A 278     -21.646  42.813 -27.984  1.00  0.180          N  
ATOM   4274  CA  GLY A 278     -21.945  44.149 -27.520  1.00  0.180          C  
ATOM   4275  C   GLY A 278     -20.686  44.982 -27.692  1.00  0.160          C  
ATOM   4276  O   GLY A 278     -20.722  46.086 -28.256  1.00  0.220          O  
ATOM   4277  H   GLY A 278     -21.751  42.052 -27.315  1.00  0.220          H  
ATOM   4278 1HA  GLY A 278     -22.768  44.574 -28.094  1.00  0.220          H  
ATOM   4279 2HA  GLY A 278     -22.239  44.113 -26.471  1.00  0.220          H  
ATOM   4280  N   ALA A 279     -19.562  44.447 -27.190  1.00  0.120          N  
ATOM   4281  CA  ALA A 279     -18.301  45.136 -27.296  1.00  0.150          C  
ATOM   4282  C   ALA A 279     -17.943  45.387 -28.741  1.00  0.170          C  
ATOM   4283  O   ALA A 279     -17.491  46.475 -29.066  1.00  0.270          O  
ATOM   4284  CB  ALA A 279     -17.210  44.317 -26.658  1.00  0.200          C  
ATOM   4285  H   ALA A 279     -19.592  43.539 -26.714  1.00  0.140          H  
ATOM   4286  HA  ALA A 279     -18.391  46.095 -26.788  1.00  0.180          H  
ATOM   4287 1HB  ALA A 279     -16.259  44.841 -26.726  1.00  0.240          H  
ATOM   4288 2HB  ALA A 279     -17.453  44.139 -25.633  1.00  0.240          H  
ATOM   4289 3HB  ALA A 279     -17.151  43.368 -27.182  1.00  0.240          H  
ATOM   4290  N   LEU A 280     -18.180  44.409 -29.624  1.00  0.140          N  
ATOM   4291  CA  LEU A 280     -17.851  44.602 -31.026  1.00  0.170          C  
ATOM   4292  C   LEU A 280     -18.744  45.657 -31.693  1.00  0.200          C  
ATOM   4293  O   LEU A 280     -18.251  46.517 -32.414  1.00  0.230          O  
ATOM   4294  CB  LEU A 280     -17.977  43.267 -31.773  1.00  0.230          C  
ATOM   4295  CG  LEU A 280     -16.938  42.132 -31.406  1.00  0.230          C  
ATOM   4296  CD1 LEU A 280     -17.360  40.845 -32.099  1.00  0.230          C  
ATOM   4297  CD2 LEU A 280     -15.527  42.519 -31.809  1.00  0.230          C  
ATOM   4298  H   LEU A 280     -18.530  43.504 -29.296  1.00  0.170          H  
ATOM   4299  HA  LEU A 280     -16.829  44.952 -31.089  1.00  0.200          H  
ATOM   4300 1HB  LEU A 280     -18.967  42.879 -31.580  1.00  0.270          H  
ATOM   4301 2HB  LEU A 280     -17.905  43.460 -32.824  1.00  0.270          H  
ATOM   4302  HG  LEU A 280     -16.950  41.965 -30.344  1.00  0.270          H  
ATOM   4303 1HD1 LEU A 280     -16.667  40.048 -31.834  1.00  0.270          H  
ATOM   4304 2HD1 LEU A 280     -18.355  40.568 -31.777  1.00  0.270          H  
ATOM   4305 3HD1 LEU A 280     -17.355  40.988 -33.177  1.00  0.270          H  
ATOM   4306 1HD2 LEU A 280     -14.844  41.714 -31.538  1.00  0.270          H  
ATOM   4307 2HD2 LEU A 280     -15.479  42.684 -32.873  1.00  0.270          H  
ATOM   4308 3HD2 LEU A 280     -15.236  43.403 -31.296  1.00  0.270          H  
ATOM   4309  N   LYS A 281     -20.044  45.666 -31.404  1.00  0.200          N  
ATOM   4310  CA  LYS A 281     -20.949  46.638 -32.026  1.00  0.230          C  
ATOM   4311  C   LYS A 281     -20.558  48.081 -31.732  1.00  0.220          C  
ATOM   4312  O   LYS A 281     -20.650  48.944 -32.605  1.00  0.240          O  
ATOM   4313  CB  LYS A 281     -22.396  46.397 -31.595  1.00  0.310          C  
ATOM   4314  CG  LYS A 281     -23.048  45.154 -32.208  1.00  0.310          C  
ATOM   4315  CD  LYS A 281     -24.466  44.957 -31.684  1.00  0.310          C  
ATOM   4316  CE  LYS A 281     -25.115  43.712 -32.279  1.00  0.310          C  
ATOM   4317  NZ  LYS A 281     -26.496  43.495 -31.751  1.00  0.310          N  
ATOM   4318  H   LYS A 281     -20.425  44.944 -30.794  1.00  0.240          H  
ATOM   4319  HA  LYS A 281     -20.895  46.500 -33.105  1.00  0.280          H  
ATOM   4320 1HB  LYS A 281     -22.424  46.281 -30.507  1.00  0.370          H  
ATOM   4321 2HB  LYS A 281     -23.001  47.266 -31.848  1.00  0.370          H  
ATOM   4322 1HG  LYS A 281     -23.090  45.280 -33.290  1.00  0.370          H  
ATOM   4323 2HG  LYS A 281     -22.454  44.276 -31.996  1.00  0.370          H  
ATOM   4324 1HD  LYS A 281     -24.431  44.850 -30.598  1.00  0.370          H  
ATOM   4325 2HD  LYS A 281     -25.072  45.828 -31.929  1.00  0.370          H  
ATOM   4326 1HE  LYS A 281     -25.163  43.818 -33.361  1.00  0.370          H  
ATOM   4327 2HE  LYS A 281     -24.503  42.841 -32.036  1.00  0.370          H  
ATOM   4328 1HZ  LYS A 281     -26.891  42.663 -32.167  1.00  0.370          H  
ATOM   4329 2HZ  LYS A 281     -26.460  43.384 -30.747  1.00  0.370          H  
ATOM   4330 3HZ  LYS A 281     -27.075  44.291 -31.979  1.00  0.370          H  
ATOM   4331  N   GLU A 282     -20.084  48.331 -30.519  1.00  0.210          N  
ATOM   4332  CA  GLU A 282     -19.675  49.664 -30.091  1.00  0.210          C  
ATOM   4333  C   GLU A 282     -18.190  49.963 -30.347  1.00  0.200          C  
ATOM   4334  O   GLU A 282     -17.684  51.004 -29.917  1.00  0.200          O  
ATOM   4335  CB  GLU A 282     -19.962  49.836 -28.595  1.00  0.290          C  
ATOM   4336  CG  GLU A 282     -21.442  49.764 -28.201  1.00  0.290          C  
ATOM   4337  CD  GLU A 282     -22.265  50.891 -28.762  1.00  0.290          C  
ATOM   4338  OE1 GLU A 282     -21.773  51.995 -28.798  1.00  0.290          O  
ATOM   4339  OE2 GLU A 282     -23.385  50.656 -29.145  1.00  0.290          O  
ATOM   4340  H   GLU A 282     -20.080  47.563 -29.835  1.00  0.250          H  
ATOM   4341  HA  GLU A 282     -20.266  50.392 -30.646  1.00  0.250          H  
ATOM   4342 1HB  GLU A 282     -19.440  49.047 -28.047  1.00  0.350          H  
ATOM   4343 2HB  GLU A 282     -19.565  50.789 -28.253  1.00  0.350          H  
ATOM   4344 1HG  GLU A 282     -21.850  48.816 -28.560  1.00  0.350          H  
ATOM   4345 2HG  GLU A 282     -21.516  49.769 -27.116  1.00  0.350          H  
ATOM   4346  N   LEU A 283     -17.477  49.046 -30.997  1.00  0.220          N  
ATOM   4347  CA  LEU A 283     -16.043  49.174 -31.177  1.00  0.260          C  
ATOM   4348  C   LEU A 283     -15.688  50.100 -32.371  1.00  0.280          C  
ATOM   4349  O   LEU A 283     -16.296  50.002 -33.446  1.00  0.400          O  
ATOM   4350  CB  LEU A 283     -15.505  47.732 -31.289  1.00  0.350          C  
ATOM   4351  CG  LEU A 283     -14.042  47.438 -31.203  1.00  0.350          C  
ATOM   4352  CD1 LEU A 283     -13.841  46.123 -30.501  1.00  0.350          C  
ATOM   4353  CD2 LEU A 283     -13.512  47.276 -32.534  1.00  0.350          C  
ATOM   4354  H   LEU A 283     -17.937  48.213 -31.374  1.00  0.260          H  
ATOM   4355  HA  LEU A 283     -15.664  49.562 -30.246  1.00  0.310          H  
ATOM   4356 1HB  LEU A 283     -15.944  47.173 -30.535  1.00  0.420          H  
ATOM   4357 2HB  LEU A 283     -15.856  47.328 -32.237  1.00  0.420          H  
ATOM   4358  HG  LEU A 283     -13.541  48.205 -30.653  1.00  0.420          H  
ATOM   4359 1HD1 LEU A 283     -12.777  45.899 -30.447  1.00  0.420          H  
ATOM   4360 2HD1 LEU A 283     -14.253  46.175 -29.490  1.00  0.420          H  
ATOM   4361 3HD1 LEU A 283     -14.343  45.360 -31.056  1.00  0.420          H  
ATOM   4362 1HD2 LEU A 283     -12.497  47.004 -32.482  1.00  0.420          H  
ATOM   4363 2HD2 LEU A 283     -14.050  46.480 -33.012  1.00  0.420          H  
ATOM   4364 3HD2 LEU A 283     -13.626  48.197 -33.091  1.00  0.420          H  
ATOM   4365  N   PRO A 284     -14.809  51.115 -32.158  1.00  0.310          N  
ATOM   4366  CA  PRO A 284     -14.353  52.096 -33.136  1.00  0.400          C  
ATOM   4367  C   PRO A 284     -13.317  51.545 -34.112  1.00  0.280          C  
ATOM   4368  O   PRO A 284     -12.580  50.615 -33.773  1.00  0.200          O  
ATOM   4369  CB  PRO A 284     -13.775  53.197 -32.232  1.00  0.600          C  
ATOM   4370  CG  PRO A 284     -13.269  52.472 -31.019  1.00  0.600          C  
ATOM   4371  CD  PRO A 284     -14.248  51.343 -30.800  1.00  0.600          C  
ATOM   4372  HA  PRO A 284     -15.229  52.472 -33.687  1.00  0.480          H  
ATOM   4373 1HB  PRO A 284     -13.008  53.758 -32.741  1.00  0.720          H  
ATOM   4374 2HB  PRO A 284     -14.568  53.916 -31.979  1.00  0.720          H  
ATOM   4375 1HG  PRO A 284     -12.245  52.113 -31.194  1.00  0.720          H  
ATOM   4376 2HG  PRO A 284     -13.218  53.159 -30.161  1.00  0.720          H  
ATOM   4377 1HD  PRO A 284     -13.689  50.477 -30.444  1.00  0.720          H  
ATOM   4378 2HD  PRO A 284     -15.039  51.668 -30.100  1.00  0.720          H  
ATOM   4379  N   ARG A 285     -13.211  52.194 -35.278  1.00  0.320          N  
ATOM   4380  CA  ARG A 285     -12.193  51.911 -36.298  1.00  0.310          C  
ATOM   4381  C   ARG A 285     -10.825  51.417 -35.772  1.00  0.210          C  
ATOM   4382  O   ARG A 285     -10.403  50.330 -36.175  1.00  0.210          O  
ATOM   4383  CB  ARG A 285     -12.017  53.103 -37.242  1.00  0.440          C  
ATOM   4384  CG  ARG A 285     -10.966  52.927 -38.363  1.00  0.440          C  
ATOM   4385  CD  ARG A 285     -11.360  51.857 -39.324  1.00  0.440          C  
ATOM   4386  NE  ARG A 285     -10.481  51.802 -40.480  1.00  0.440          N  
ATOM   4387  CZ  ARG A 285     -10.630  50.947 -41.515  1.00  0.440          C  
ATOM   4388  NH1 ARG A 285     -11.618  50.075 -41.522  1.00  0.440          N  
ATOM   4389  NH2 ARG A 285      -9.789  50.988 -42.530  1.00  0.440          N  
ATOM   4390  H   ARG A 285     -13.882  52.930 -35.471  1.00  0.380          H  
ATOM   4391  HA  ARG A 285     -12.598  51.109 -36.914  1.00  0.370          H  
ATOM   4392 1HB  ARG A 285     -12.963  53.257 -37.758  1.00  0.530          H  
ATOM   4393 2HB  ARG A 285     -11.816  54.020 -36.719  1.00  0.530          H  
ATOM   4394 1HG  ARG A 285     -10.875  53.859 -38.918  1.00  0.530          H  
ATOM   4395 2HG  ARG A 285      -9.994  52.666 -37.940  1.00  0.530          H  
ATOM   4396 1HD  ARG A 285     -11.306  50.888 -38.825  1.00  0.530          H  
ATOM   4397 2HD  ARG A 285     -12.376  52.039 -39.670  1.00  0.530          H  
ATOM   4398  HE  ARG A 285      -9.706  52.455 -40.515  1.00  0.530          H  
ATOM   4399 1HH1 ARG A 285     -12.268  50.036 -40.752  1.00  0.530          H  
ATOM   4400 2HH1 ARG A 285     -11.729  49.440 -42.301  1.00  0.530          H  
ATOM   4401 1HH2 ARG A 285      -9.028  51.657 -42.533  1.00  0.530          H  
ATOM   4402 2HH2 ARG A 285      -9.916  50.360 -43.311  1.00  0.530          H  
ATOM   4403  N   PRO A 286     -10.060  52.175 -34.937  1.00  0.170          N  
ATOM   4404  CA  PRO A 286      -8.748  51.778 -34.457  1.00  0.150          C  
ATOM   4405  C   PRO A 286      -8.719  50.483 -33.684  1.00  0.130          C  
ATOM   4406  O   PRO A 286      -7.683  49.823 -33.654  1.00  0.170          O  
ATOM   4407  CB  PRO A 286      -8.349  52.938 -33.546  1.00  0.220          C  
ATOM   4408  CG  PRO A 286      -9.631  53.652 -33.220  1.00  0.220          C  
ATOM   4409  CD  PRO A 286     -10.443  53.526 -34.478  1.00  0.220          C  
ATOM   4410  HA  PRO A 286      -8.080  51.702 -35.318  1.00  0.180          H  
ATOM   4411 1HB  PRO A 286      -7.892  52.515 -32.651  1.00  0.270          H  
ATOM   4412 2HB  PRO A 286      -7.595  53.568 -34.013  1.00  0.270          H  
ATOM   4413 1HG  PRO A 286     -10.111  53.188 -32.344  1.00  0.270          H  
ATOM   4414 2HG  PRO A 286      -9.421  54.697 -32.950  1.00  0.270          H  
ATOM   4415 1HD  PRO A 286     -11.460  53.640 -34.254  1.00  0.270          H  
ATOM   4416 2HD  PRO A 286     -10.099  54.278 -35.198  1.00  0.270          H  
ATOM   4417  N   MET A 287      -9.835  50.086 -33.088  1.00  0.130          N  
ATOM   4418  CA  MET A 287      -9.855  48.844 -32.366  1.00  0.140          C  
ATOM   4419  C   MET A 287     -10.084  47.731 -33.349  1.00  0.140          C  
ATOM   4420  O   MET A 287      -9.560  46.634 -33.179  1.00  0.160          O  
ATOM   4421  CB  MET A 287     -10.860  48.876 -31.242  1.00  0.190          C  
ATOM   4422  CG  MET A 287     -10.469  49.695 -30.065  1.00  0.190          C  
ATOM   4423  SD  MET A 287      -8.928  49.088 -29.339  1.00  0.190          S  
ATOM   4424  CE  MET A 287      -9.338  47.403 -28.794  1.00  0.190          C  
ATOM   4425  H   MET A 287     -10.707  50.609 -33.146  1.00  0.160          H  
ATOM   4426  HA  MET A 287      -8.875  48.686 -31.929  1.00  0.170          H  
ATOM   4427 1HB  MET A 287     -11.766  49.330 -31.630  1.00  0.230          H  
ATOM   4428 2HB  MET A 287     -11.094  47.880 -30.918  1.00  0.230          H  
ATOM   4429 1HG  MET A 287     -10.321  50.727 -30.380  1.00  0.230          H  
ATOM   4430 2HG  MET A 287     -11.254  49.667 -29.308  1.00  0.230          H  
ATOM   4431 1HE  MET A 287      -8.474  46.951 -28.323  1.00  0.230          H  
ATOM   4432 2HE  MET A 287     -10.159  47.438 -28.075  1.00  0.230          H  
ATOM   4433 3HE  MET A 287      -9.624  46.789 -29.648  1.00  0.230          H  
ATOM   4434  N   TRP A 288     -10.857  48.003 -34.402  1.00  0.140          N  
ATOM   4435  CA  TRP A 288     -11.090  46.959 -35.387  1.00  0.150          C  
ATOM   4436  C   TRP A 288      -9.765  46.616 -36.031  1.00  0.150          C  
ATOM   4437  O   TRP A 288      -9.436  45.437 -36.213  1.00  0.180          O  
ATOM   4438  CB  TRP A 288     -12.079  47.401 -36.468  1.00  0.210          C  
ATOM   4439  CG  TRP A 288     -13.472  47.379 -36.020  1.00  0.210          C  
ATOM   4440  CD1 TRP A 288     -14.277  48.441 -35.774  1.00  0.210          C  
ATOM   4441  CD2 TRP A 288     -14.255  46.207 -35.747  1.00  0.210          C  
ATOM   4442  NE1 TRP A 288     -15.497  48.017 -35.353  1.00  0.210          N  
ATOM   4443  CE2 TRP A 288     -15.508  46.648 -35.338  1.00  0.210          C  
ATOM   4444  CE3 TRP A 288     -13.992  44.836 -35.805  1.00  0.210          C  
ATOM   4445  CZ2 TRP A 288     -16.505  45.770 -34.989  1.00  0.210          C  
ATOM   4446  CZ3 TRP A 288     -14.993  43.958 -35.459  1.00  0.210          C  
ATOM   4447  CH2 TRP A 288     -16.217  44.412 -35.065  1.00  0.210          C  
ATOM   4448  H   TRP A 288     -11.293  48.929 -34.479  1.00  0.170          H  
ATOM   4449  HA  TRP A 288     -11.478  46.078 -34.882  1.00  0.180          H  
ATOM   4450 1HB  TRP A 288     -11.844  48.407 -36.794  1.00  0.250          H  
ATOM   4451 2HB  TRP A 288     -11.985  46.750 -37.335  1.00  0.250          H  
ATOM   4452  HD1 TRP A 288     -13.990  49.474 -35.872  1.00  0.250          H  
ATOM   4453  HE1 TRP A 288     -16.270  48.647 -35.065  1.00  0.250          H  
ATOM   4454  HE3 TRP A 288     -13.015  44.469 -36.118  1.00  0.250          H  
ATOM   4455  HZ2 TRP A 288     -17.486  46.113 -34.668  1.00  0.250          H  
ATOM   4456  HZ3 TRP A 288     -14.784  42.890 -35.508  1.00  0.250          H  
ATOM   4457  HH2 TRP A 288     -16.981  43.691 -34.806  1.00  0.250          H  
ATOM   4458  N   ILE A 289      -8.972  47.651 -36.328  1.00  0.130          N  
ATOM   4459  CA  ILE A 289      -7.679  47.393 -36.920  1.00  0.130          C  
ATOM   4460  C   ILE A 289      -6.773  46.775 -35.860  1.00  0.110          C  
ATOM   4461  O   ILE A 289      -6.080  45.805 -36.140  1.00  0.110          O  
ATOM   4462  CB  ILE A 289      -7.026  48.615 -37.582  1.00  0.180          C  
ATOM   4463  CG1 ILE A 289      -7.925  49.192 -38.759  1.00  0.180          C  
ATOM   4464  CG2 ILE A 289      -5.670  48.152 -38.149  1.00  0.180          C  
ATOM   4465  CD1 ILE A 289      -8.239  48.242 -39.921  1.00  0.180          C  
ATOM   4466  H   ILE A 289      -9.316  48.604 -36.164  1.00  0.160          H  
ATOM   4467  HA  ILE A 289      -7.804  46.647 -37.695  1.00  0.160          H  
ATOM   4468  HB  ILE A 289      -6.883  49.417 -36.856  1.00  0.220          H  
ATOM   4469 1HG1 ILE A 289      -8.874  49.518 -38.327  1.00  0.220          H  
ATOM   4470 2HG1 ILE A 289      -7.416  50.068 -39.175  1.00  0.220          H  
ATOM   4471 1HG2 ILE A 289      -5.206  48.947 -38.632  1.00  0.220          H  
ATOM   4472 2HG2 ILE A 289      -5.038  47.804 -37.350  1.00  0.220          H  
ATOM   4473 3HG2 ILE A 289      -5.806  47.346 -38.862  1.00  0.220          H  
ATOM   4474 1HD1 ILE A 289      -8.853  48.764 -40.643  1.00  0.220          H  
ATOM   4475 2HD1 ILE A 289      -7.329  47.917 -40.410  1.00  0.220          H  
ATOM   4476 3HD1 ILE A 289      -8.783  47.374 -39.562  1.00  0.220          H  
ATOM   4477  N   LEU A 290      -6.755  47.277 -34.624  1.00  0.110          N  
ATOM   4478  CA  LEU A 290      -5.878  46.646 -33.652  1.00  0.100          C  
ATOM   4479  C   LEU A 290      -6.170  45.147 -33.540  1.00  0.100          C  
ATOM   4480  O   LEU A 290      -5.227  44.350 -33.464  1.00  0.100          O  
ATOM   4481  CB  LEU A 290      -6.018  47.307 -32.274  1.00  0.140          C  
ATOM   4482  CG  LEU A 290      -5.101  46.774 -31.143  1.00  0.140          C  
ATOM   4483  CD1 LEU A 290      -3.641  46.976 -31.515  1.00  0.140          C  
ATOM   4484  CD2 LEU A 290      -5.421  47.523 -29.867  1.00  0.140          C  
ATOM   4485  H   LEU A 290      -7.292  48.103 -34.354  1.00  0.130          H  
ATOM   4486  HA  LEU A 290      -4.861  46.764 -34.004  1.00  0.120          H  
ATOM   4487 1HB  LEU A 290      -5.847  48.378 -32.381  1.00  0.170          H  
ATOM   4488 2HB  LEU A 290      -7.045  47.166 -31.945  1.00  0.170          H  
ATOM   4489  HG  LEU A 290      -5.272  45.706 -30.990  1.00  0.170          H  
ATOM   4490 1HD1 LEU A 290      -3.030  46.612 -30.714  1.00  0.170          H  
ATOM   4491 2HD1 LEU A 290      -3.388  46.430 -32.416  1.00  0.170          H  
ATOM   4492 3HD1 LEU A 290      -3.463  48.030 -31.668  1.00  0.170          H  
ATOM   4493 1HD2 LEU A 290      -4.784  47.153 -29.069  1.00  0.170          H  
ATOM   4494 2HD2 LEU A 290      -5.250  48.587 -30.009  1.00  0.170          H  
ATOM   4495 3HD2 LEU A 290      -6.454  47.356 -29.610  1.00  0.170          H  
ATOM   4496  N   LEU A 291      -7.456  44.747 -33.536  1.00  0.100          N  
ATOM   4497  CA  LEU A 291      -7.803  43.331 -33.470  1.00  0.100          C  
ATOM   4498  C   LEU A 291      -7.264  42.599 -34.697  1.00  0.090          C  
ATOM   4499  O   LEU A 291      -6.708  41.509 -34.561  1.00  0.100          O  
ATOM   4500  CB  LEU A 291      -9.339  43.146 -33.404  1.00  0.140          C  
ATOM   4501  CG  LEU A 291     -10.082  43.586 -32.084  1.00  0.140          C  
ATOM   4502  CD1 LEU A 291     -11.613  43.549 -32.317  1.00  0.140          C  
ATOM   4503  CD2 LEU A 291      -9.713  42.655 -30.941  1.00  0.140          C  
ATOM   4504  H   LEU A 291      -8.202  45.447 -33.555  1.00  0.120          H  
ATOM   4505  HA  LEU A 291      -7.339  42.901 -32.588  1.00  0.120          H  
ATOM   4506 1HB  LEU A 291      -9.775  43.728 -34.219  1.00  0.170          H  
ATOM   4507 2HB  LEU A 291      -9.566  42.097 -33.581  1.00  0.170          H  
ATOM   4508  HG  LEU A 291      -9.794  44.600 -31.824  1.00  0.170          H  
ATOM   4509 1HD1 LEU A 291     -12.122  43.853 -31.411  1.00  0.170          H  
ATOM   4510 2HD1 LEU A 291     -11.877  44.233 -33.127  1.00  0.170          H  
ATOM   4511 3HD1 LEU A 291     -11.922  42.541 -32.578  1.00  0.170          H  
ATOM   4512 1HD2 LEU A 291     -10.231  42.978 -30.040  1.00  0.170          H  
ATOM   4513 2HD2 LEU A 291     -10.004  41.630 -31.180  1.00  0.170          H  
ATOM   4514 3HD2 LEU A 291      -8.650  42.690 -30.773  1.00  0.170          H  
ATOM   4515  N   LEU A 292      -7.366  43.217 -35.885  1.00  0.100          N  
ATOM   4516  CA  LEU A 292      -6.870  42.630 -37.132  1.00  0.120          C  
ATOM   4517  C   LEU A 292      -5.355  42.402 -37.074  1.00  0.110          C  
ATOM   4518  O   LEU A 292      -4.865  41.317 -37.419  1.00  0.130          O  
ATOM   4519  CB  LEU A 292      -7.196  43.584 -38.299  1.00  0.160          C  
ATOM   4520  CG  LEU A 292      -6.771  43.196 -39.724  1.00  0.160          C  
ATOM   4521  CD1 LEU A 292      -7.485  41.935 -40.176  1.00  0.160          C  
ATOM   4522  CD2 LEU A 292      -7.047  44.402 -40.651  1.00  0.160          C  
ATOM   4523  H   LEU A 292      -7.893  44.099 -35.937  1.00  0.120          H  
ATOM   4524  HA  LEU A 292      -7.367  41.674 -37.275  1.00  0.140          H  
ATOM   4525 1HB  LEU A 292      -8.270  43.765 -38.301  1.00  0.190          H  
ATOM   4526 2HB  LEU A 292      -6.710  44.523 -38.098  1.00  0.190          H  
ATOM   4527  HG  LEU A 292      -5.733  42.969 -39.732  1.00  0.190          H  
ATOM   4528 1HD1 LEU A 292      -7.157  41.678 -41.184  1.00  0.190          H  
ATOM   4529 2HD1 LEU A 292      -7.249  41.110 -39.507  1.00  0.190          H  
ATOM   4530 3HD1 LEU A 292      -8.561  42.105 -40.178  1.00  0.190          H  
ATOM   4531 1HD2 LEU A 292      -6.732  44.162 -41.667  1.00  0.190          H  
ATOM   4532 2HD2 LEU A 292      -8.112  44.635 -40.644  1.00  0.190          H  
ATOM   4533 3HD2 LEU A 292      -6.487  45.267 -40.292  1.00  0.190          H  
ATOM   4534  N   VAL A 293      -4.626  43.423 -36.607  1.00  0.110          N  
ATOM   4535  CA  VAL A 293      -3.173  43.387 -36.486  1.00  0.100          C  
ATOM   4536  C   VAL A 293      -2.766  42.328 -35.479  1.00  0.110          C  
ATOM   4537  O   VAL A 293      -1.820  41.569 -35.714  1.00  0.110          O  
ATOM   4538  CB  VAL A 293      -2.614  44.768 -36.030  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293      -1.103  44.681 -35.712  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293      -2.814  45.779 -37.117  1.00  0.140          C  
ATOM   4541  H   VAL A 293      -5.133  44.268 -36.344  1.00  0.130          H  
ATOM   4542  HA  VAL A 293      -2.748  43.131 -37.452  1.00  0.120          H  
ATOM   4543  HB  VAL A 293      -3.144  45.083 -35.129  1.00  0.170          H  
ATOM   4544 1HG1 VAL A 293      -0.747  45.661 -35.394  1.00  0.170          H  
ATOM   4545 2HG1 VAL A 293      -0.922  43.965 -34.913  1.00  0.170          H  
ATOM   4546 3HG1 VAL A 293      -0.557  44.366 -36.608  1.00  0.170          H  
ATOM   4547 1HG2 VAL A 293      -2.441  46.745 -36.808  1.00  0.170          H  
ATOM   4548 2HG2 VAL A 293      -2.278  45.441 -37.953  1.00  0.170          H  
ATOM   4549 3HG2 VAL A 293      -3.864  45.849 -37.357  1.00  0.170          H  
ATOM   4550  N   THR A 294      -3.456  42.310 -34.338  1.00  0.120          N  
ATOM   4551  CA  THR A 294      -3.182  41.381 -33.260  1.00  0.140          C  
ATOM   4552  C   THR A 294      -3.413  39.952 -33.728  1.00  0.140          C  
ATOM   4553  O   THR A 294      -2.577  39.085 -33.455  1.00  0.180          O  
ATOM   4554  CB  THR A 294      -4.060  41.685 -32.022  1.00  0.190          C  
ATOM   4555  OG1 THR A 294      -3.797  43.027 -31.581  1.00  0.190          O  
ATOM   4556  CG2 THR A 294      -3.710  40.708 -30.864  1.00  0.190          C  
ATOM   4557  H   THR A 294      -4.192  43.001 -34.201  1.00  0.140          H  
ATOM   4558  HA  THR A 294      -2.137  41.485 -32.973  1.00  0.170          H  
ATOM   4559  HB  THR A 294      -5.112  41.593 -32.284  1.00  0.230          H  
ATOM   4560  HG1 THR A 294      -4.185  43.637 -32.249  1.00  0.230          H  
ATOM   4561 1HG2 THR A 294      -4.326  40.943 -29.996  1.00  0.230          H  
ATOM   4562 2HG2 THR A 294      -3.900  39.677 -31.168  1.00  0.230          H  
ATOM   4563 3HG2 THR A 294      -2.660  40.818 -30.603  1.00  0.230          H  
ATOM   4564  N   CYS A 295      -4.529  39.704 -34.440  1.00  0.140          N  
ATOM   4565  CA  CYS A 295      -4.855  38.365 -34.914  1.00  0.160          C  
ATOM   4566  C   CYS A 295      -3.791  37.857 -35.856  1.00  0.150          C  
ATOM   4567  O   CYS A 295      -3.363  36.704 -35.767  1.00  0.200          O  
ATOM   4568  CB  CYS A 295      -6.163  38.352 -35.725  1.00  0.220          C  
ATOM   4569  SG  CYS A 295      -7.691  38.638 -34.818  1.00  0.220          S  
ATOM   4570  H   CYS A 295      -5.189  40.464 -34.615  1.00  0.170          H  
ATOM   4571  HA  CYS A 295      -4.934  37.697 -34.065  1.00  0.190          H  
ATOM   4572 1HB  CYS A 295      -6.100  39.120 -36.498  1.00  0.260          H  
ATOM   4573 2HB  CYS A 295      -6.252  37.395 -36.232  1.00  0.260          H  
ATOM   4574  HG  CYS A 295      -7.359  39.884 -34.410  1.00  0.260          H  
ATOM   4575  N   LEU A 296      -3.341  38.726 -36.755  1.00  0.110          N  
ATOM   4576  CA  LEU A 296      -2.351  38.342 -37.731  1.00  0.120          C  
ATOM   4577  C   LEU A 296      -0.994  38.127 -37.049  1.00  0.110          C  
ATOM   4578  O   LEU A 296      -0.270  37.185 -37.380  1.00  0.130          O  
ATOM   4579  CB  LEU A 296      -2.340  39.400 -38.834  1.00  0.160          C  
ATOM   4580  CG  LEU A 296      -1.478  39.166 -40.088  1.00  0.160          C  
ATOM   4581  CD1 LEU A 296      -1.862  37.881 -40.796  1.00  0.160          C  
ATOM   4582  CD2 LEU A 296      -1.727  40.312 -41.005  1.00  0.160          C  
ATOM   4583  H   LEU A 296      -3.750  39.666 -36.808  1.00  0.130          H  
ATOM   4584  HA  LEU A 296      -2.672  37.403 -38.164  1.00  0.140          H  
ATOM   4585 1HB  LEU A 296      -3.368  39.552 -39.161  1.00  0.200          H  
ATOM   4586 2HB  LEU A 296      -2.001  40.337 -38.381  1.00  0.200          H  
ATOM   4587  HG  LEU A 296      -0.429  39.107 -39.821  1.00  0.200          H  
ATOM   4588 1HD1 LEU A 296      -1.250  37.771 -41.688  1.00  0.200          H  
ATOM   4589 2HD1 LEU A 296      -1.697  37.035 -40.151  1.00  0.200          H  
ATOM   4590 3HD1 LEU A 296      -2.911  37.919 -41.080  1.00  0.200          H  
ATOM   4591 1HD2 LEU A 296      -1.168  40.196 -41.880  1.00  0.200          H  
ATOM   4592 2HD2 LEU A 296      -2.785  40.351 -41.263  1.00  0.200          H  
ATOM   4593 3HD2 LEU A 296      -1.451  41.210 -40.527  1.00  0.200          H  
ATOM   4594  N   ASN A 297      -0.630  38.975 -36.083  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       0.629  38.777 -35.381  1.00  0.110          C  
ATOM   4596  C   ASN A 297       0.628  37.432 -34.653  1.00  0.100          C  
ATOM   4597  O   ASN A 297       1.618  36.696 -34.679  1.00  0.130          O  
ATOM   4598  CB  ASN A 297       0.895  39.904 -34.411  1.00  0.150          C  
ATOM   4599  CG  ASN A 297       2.252  39.817 -33.795  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297       3.265  39.718 -34.493  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297       2.288  39.857 -32.499  1.00  0.150          N  
ATOM   4602  H   ASN A 297      -1.212  39.786 -35.849  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       1.433  38.751 -36.117  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297       0.784  40.859 -34.918  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297       0.144  39.872 -33.619  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297       3.177  39.817 -32.007  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297       1.434  39.923 -31.988  1.00  0.180          H  
ATOM   4608  N   TRP A 298      -0.476  37.088 -34.001  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      -0.493  35.821 -33.318  1.00  0.130          C  
ATOM   4610  C   TRP A 298      -0.619  34.620 -34.235  1.00  0.150          C  
ATOM   4611  O   TRP A 298       0.007  33.591 -33.964  1.00  0.180          O  
ATOM   4612  CB  TRP A 298      -1.498  35.823 -32.202  1.00  0.170          C  
ATOM   4613  CG  TRP A 298      -0.885  36.402 -30.991  1.00  0.170          C  
ATOM   4614  CD1 TRP A 298      -1.109  37.608 -30.446  1.00  0.170          C  
ATOM   4615  CD2 TRP A 298       0.113  35.757 -30.155  1.00  0.170          C  
ATOM   4616  NE1 TRP A 298      -0.342  37.762 -29.309  1.00  0.170          N  
ATOM   4617  CE2 TRP A 298       0.411  36.635 -29.128  1.00  0.170          C  
ATOM   4618  CE3 TRP A 298       0.763  34.517 -30.205  1.00  0.170          C  
ATOM   4619  CZ2 TRP A 298       1.333  36.321 -28.142  1.00  0.170          C  
ATOM   4620  CZ3 TRP A 298       1.685  34.205 -29.230  1.00  0.170          C  
ATOM   4621  CH2 TRP A 298       1.967  35.082 -28.222  1.00  0.170          C  
ATOM   4622  H   TRP A 298      -1.283  37.722 -33.950  1.00  0.110          H  
ATOM   4623  HA  TRP A 298       0.466  35.734 -32.822  1.00  0.160          H  
ATOM   4624 1HB  TRP A 298      -2.369  36.431 -32.484  1.00  0.200          H  
ATOM   4625 2HB  TRP A 298      -1.841  34.828 -32.000  1.00  0.200          H  
ATOM   4626  HD1 TRP A 298      -1.808  38.346 -30.841  1.00  0.200          H  
ATOM   4627  HE1 TRP A 298      -0.341  38.578 -28.712  1.00  0.200          H  
ATOM   4628  HE3 TRP A 298       0.549  33.809 -31.004  1.00  0.200          H  
ATOM   4629  HZ2 TRP A 298       1.569  37.010 -27.330  1.00  0.200          H  
ATOM   4630  HZ3 TRP A 298       2.178  33.238 -29.285  1.00  0.200          H  
ATOM   4631  HH2 TRP A 298       2.700  34.805 -27.466  1.00  0.200          H  
ATOM   4632  N   ILE A 299      -1.287  34.746 -35.390  1.00  0.150          N  
ATOM   4633  CA  ILE A 299      -1.318  33.577 -36.250  1.00  0.240          C  
ATOM   4634  C   ILE A 299       0.138  33.380 -36.721  1.00  0.150          C  
ATOM   4635  O   ILE A 299       0.560  32.253 -36.929  1.00  0.130          O  
ATOM   4636  CB  ILE A 299      -2.287  33.721 -37.486  1.00  0.300          C  
ATOM   4637  CG1 ILE A 299      -2.719  32.332 -38.063  1.00  0.300          C  
ATOM   4638  CG2 ILE A 299      -1.653  34.474 -38.638  1.00  0.300          C  
ATOM   4639  CD1 ILE A 299      -3.665  31.545 -37.165  1.00  0.300          C  
ATOM   4640  H   ILE A 299      -1.837  35.584 -35.604  1.00  0.180          H  
ATOM   4641  HA  ILE A 299      -1.597  32.712 -35.661  1.00  0.290          H  
ATOM   4642  HB  ILE A 299      -3.180  34.260 -37.164  1.00  0.360          H  
ATOM   4643 1HG1 ILE A 299      -3.200  32.478 -39.027  1.00  0.360          H  
ATOM   4644 2HG1 ILE A 299      -1.821  31.726 -38.210  1.00  0.360          H  
ATOM   4645 1HG2 ILE A 299      -2.373  34.563 -39.448  1.00  0.360          H  
ATOM   4646 2HG2 ILE A 299      -1.379  35.428 -38.321  1.00  0.360          H  
ATOM   4647 3HG2 ILE A 299      -0.777  33.945 -39.006  1.00  0.360          H  
ATOM   4648 1HD1 ILE A 299      -3.906  30.589 -37.635  1.00  0.360          H  
ATOM   4649 2HD1 ILE A 299      -3.221  31.367 -36.209  1.00  0.360          H  
ATOM   4650 3HD1 ILE A 299      -4.576  32.119 -37.030  1.00  0.360          H  
ATOM   4651  N   ALA A 300       0.910  34.481 -36.896  1.00  0.150          N  
ATOM   4652  CA  ALA A 300       2.324  34.376 -37.260  1.00  0.120          C  
ATOM   4653  C   ALA A 300       3.159  33.686 -36.169  1.00  0.100          C  
ATOM   4654  O   ALA A 300       3.984  32.822 -36.476  1.00  0.110          O  
ATOM   4655  CB  ALA A 300       2.921  35.745 -37.530  1.00  0.180          C  
ATOM   4656  H   ALA A 300       0.479  35.407 -36.805  1.00  0.180          H  
ATOM   4657  HA  ALA A 300       2.382  33.783 -38.164  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       3.950  35.615 -37.837  1.00  0.220          H  
ATOM   4659 2HB  ALA A 300       2.364  36.241 -38.306  1.00  0.220          H  
ATOM   4660 3HB  ALA A 300       2.891  36.350 -36.645  1.00  0.220          H  
ATOM   4661  N   TRP A 301       2.902  34.021 -34.894  1.00  0.090          N  
ATOM   4662  CA  TRP A 301       3.616  33.424 -33.764  1.00  0.110          C  
ATOM   4663  C   TRP A 301       3.272  31.999 -33.362  1.00  0.120          C  
ATOM   4664  O   TRP A 301       4.165  31.231 -32.988  1.00  0.180          O  
ATOM   4665  CB  TRP A 301       3.403  34.217 -32.488  1.00  0.150          C  
ATOM   4666  CG  TRP A 301       4.249  35.331 -32.316  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301       3.918  36.642 -32.235  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301       5.667  35.256 -32.186  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301       5.038  37.382 -32.049  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301       6.117  36.544 -32.031  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301       6.597  34.178 -32.184  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301       7.418  36.819 -31.884  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301       7.922  34.457 -32.030  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301       8.326  35.751 -31.886  1.00  0.150          C  
ATOM   4675  H   TRP A 301       2.250  34.793 -34.727  1.00  0.110          H  
ATOM   4676  HA  TRP A 301       4.669  33.446 -34.027  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301       2.395  34.584 -32.493  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301       3.505  33.572 -31.637  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301       2.905  37.036 -32.292  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301       5.084  38.404 -31.927  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301       6.265  33.145 -32.296  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301       7.746  37.825 -31.755  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301       8.635  33.632 -32.024  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301       9.381  35.973 -31.761  1.00  0.180          H  
ATOM   4685  N   PHE A 302       2.006  31.618 -33.433  1.00  0.100          N  
ATOM   4686  CA  PHE A 302       1.626  30.299 -32.945  1.00  0.100          C  
ATOM   4687  C   PHE A 302       2.302  29.100 -33.623  1.00  0.110          C  
ATOM   4688  O   PHE A 302       2.699  28.186 -32.907  1.00  0.180          O  
ATOM   4689  CB  PHE A 302       0.107  30.138 -32.885  1.00  0.140          C  
ATOM   4690  CG  PHE A 302      -0.472  30.744 -31.644  1.00  0.140          C  
ATOM   4691  CD1 PHE A 302      -0.124  30.241 -30.388  1.00  0.140          C  
ATOM   4692  CD2 PHE A 302      -1.355  31.799 -31.704  1.00  0.140          C  
ATOM   4693  CE1 PHE A 302      -0.628  30.787 -29.244  1.00  0.140          C  
ATOM   4694  CE2 PHE A 302      -1.864  32.343 -30.545  1.00  0.140          C  
ATOM   4695  CZ  PHE A 302      -1.492  31.836 -29.317  1.00  0.140          C  
ATOM   4696  H   PHE A 302       1.294  32.283 -33.752  1.00  0.120          H  
ATOM   4697  HA  PHE A 302       1.948  30.268 -31.907  1.00  0.120          H  
ATOM   4698 1HB  PHE A 302      -0.349  30.650 -33.728  1.00  0.170          H  
ATOM   4699 2HB  PHE A 302      -0.170  29.098 -32.928  1.00  0.170          H  
ATOM   4700  HD1 PHE A 302       0.563  29.408 -30.315  1.00  0.170          H  
ATOM   4701  HD2 PHE A 302      -1.647  32.202 -32.674  1.00  0.170          H  
ATOM   4702  HE1 PHE A 302      -0.343  30.383 -28.271  1.00  0.170          H  
ATOM   4703  HE2 PHE A 302      -2.559  33.172 -30.593  1.00  0.170          H  
ATOM   4704  HZ  PHE A 302      -1.896  32.265 -28.407  1.00  0.170          H  
ATOM   4705  N   PRO A 303       2.528  29.045 -34.951  1.00  0.110          N  
ATOM   4706  CA  PRO A 303       3.205  27.948 -35.626  1.00  0.200          C  
ATOM   4707  C   PRO A 303       4.618  27.757 -35.077  1.00  0.260          C  
ATOM   4708  O   PRO A 303       5.215  26.703 -35.258  1.00  0.500          O  
ATOM   4709  CB  PRO A 303       3.221  28.395 -37.092  1.00  0.300          C  
ATOM   4710  CG  PRO A 303       2.057  29.335 -37.192  1.00  0.300          C  
ATOM   4711  CD  PRO A 303       2.029  30.047 -35.853  1.00  0.300          C  
ATOM   4712  HA  PRO A 303       2.615  27.032 -35.506  1.00  0.240          H  
ATOM   4713 1HB  PRO A 303       4.181  28.886 -37.329  1.00  0.360          H  
ATOM   4714 2HB  PRO A 303       3.134  27.522 -37.757  1.00  0.360          H  
ATOM   4715 1HG  PRO A 303       2.201  30.043 -38.025  1.00  0.360          H  
ATOM   4716 2HG  PRO A 303       1.131  28.787 -37.399  1.00  0.360          H  
ATOM   4717 1HD  PRO A 303       2.700  30.884 -35.904  1.00  0.360          H  
ATOM   4718 2HD  PRO A 303       1.028  30.340 -35.603  1.00  0.360          H  
ATOM   4719  N   PHE A 304       5.175  28.789 -34.435  1.00  0.140          N  
ATOM   4720  CA  PHE A 304       6.485  28.699 -33.841  1.00  0.220          C  
ATOM   4721  C   PHE A 304       6.310  28.124 -32.460  1.00  0.190          C  
ATOM   4722  O   PHE A 304       6.788  27.037 -32.139  1.00  0.220          O  
ATOM   4723  CB  PHE A 304       7.167  30.075 -33.724  1.00  0.280          C  
ATOM   4724  CG  PHE A 304       8.483  30.021 -32.993  1.00  0.280          C  
ATOM   4725  CD1 PHE A 304       9.646  29.653 -33.634  1.00  0.280          C  
ATOM   4726  CD2 PHE A 304       8.538  30.302 -31.625  1.00  0.280          C  
ATOM   4727  CE1 PHE A 304      10.827  29.553 -32.946  1.00  0.280          C  
ATOM   4728  CE2 PHE A 304       9.710  30.207 -30.936  1.00  0.280          C  
ATOM   4729  CZ  PHE A 304      10.858  29.828 -31.597  1.00  0.280          C  
ATOM   4730  H   PHE A 304       4.669  29.660 -34.279  1.00  0.170          H  
ATOM   4731  HA  PHE A 304       7.093  28.025 -34.426  1.00  0.260          H  
ATOM   4732 1HB  PHE A 304       7.339  30.470 -34.715  1.00  0.330          H  
ATOM   4733 2HB  PHE A 304       6.524  30.770 -33.206  1.00  0.330          H  
ATOM   4734  HD1 PHE A 304       9.627  29.446 -34.693  1.00  0.330          H  
ATOM   4735  HD2 PHE A 304       7.630  30.593 -31.094  1.00  0.330          H  
ATOM   4736  HE1 PHE A 304      11.742  29.261 -33.467  1.00  0.330          H  
ATOM   4737  HE2 PHE A 304       9.729  30.421 -29.864  1.00  0.330          H  
ATOM   4738  HZ  PHE A 304      11.788  29.751 -31.067  1.00  0.330          H  
ATOM   4739  N   PHE A 305       5.544  28.817 -31.635  1.00  0.170          N  
ATOM   4740  CA  PHE A 305       5.431  28.399 -30.248  1.00  0.170          C  
ATOM   4741  C   PHE A 305       4.855  27.021 -30.043  1.00  0.170          C  
ATOM   4742  O   PHE A 305       5.192  26.344 -29.073  1.00  0.250          O  
ATOM   4743  CB  PHE A 305       4.566  29.358 -29.460  1.00  0.240          C  
ATOM   4744  CG  PHE A 305       5.243  30.580 -29.097  1.00  0.240          C  
ATOM   4745  CD1 PHE A 305       4.804  31.791 -29.559  1.00  0.240          C  
ATOM   4746  CD2 PHE A 305       6.357  30.524 -28.266  1.00  0.240          C  
ATOM   4747  CE1 PHE A 305       5.447  32.927 -29.181  1.00  0.240          C  
ATOM   4748  CE2 PHE A 305       7.001  31.651 -27.902  1.00  0.240          C  
ATOM   4749  CZ  PHE A 305       6.549  32.842 -28.346  1.00  0.240          C  
ATOM   4750  H   PHE A 305       5.096  29.676 -31.964  1.00  0.200          H  
ATOM   4751  HA  PHE A 305       6.439  28.392 -29.831  1.00  0.200          H  
ATOM   4752 1HB  PHE A 305       3.686  29.613 -30.054  1.00  0.290          H  
ATOM   4753 2HB  PHE A 305       4.218  28.870 -28.553  1.00  0.290          H  
ATOM   4754  HD1 PHE A 305       3.934  31.835 -30.212  1.00  0.290          H  
ATOM   4755  HD2 PHE A 305       6.715  29.556 -27.897  1.00  0.290          H  
ATOM   4756  HE1 PHE A 305       5.092  33.897 -29.532  1.00  0.290          H  
ATOM   4757  HE2 PHE A 305       7.877  31.605 -27.245  1.00  0.290          H  
ATOM   4758  HZ  PHE A 305       7.063  33.715 -28.031  1.00  0.290          H  
ATOM   4759  N   LEU A 306       3.969  26.595 -30.923  1.00  0.110          N  
ATOM   4760  CA  LEU A 306       3.352  25.301 -30.759  1.00  0.160          C  
ATOM   4761  C   LEU A 306       4.159  24.153 -31.393  1.00  0.140          C  
ATOM   4762  O   LEU A 306       3.812  22.991 -31.186  1.00  0.290          O  
ATOM   4763  CB  LEU A 306       1.946  25.359 -31.384  1.00  0.200          C  
ATOM   4764  CG  LEU A 306       0.946  26.426 -30.771  1.00  0.200          C  
ATOM   4765  CD1 LEU A 306      -0.337  26.435 -31.597  1.00  0.200          C  
ATOM   4766  CD2 LEU A 306       0.635  26.131 -29.311  1.00  0.200          C  
ATOM   4767  H   LEU A 306       3.679  27.194 -31.701  1.00  0.130          H  
ATOM   4768  HA  LEU A 306       3.275  25.091 -29.696  1.00  0.190          H  
ATOM   4769 1HB  LEU A 306       2.063  25.606 -32.436  1.00  0.240          H  
ATOM   4770 2HB  LEU A 306       1.487  24.374 -31.312  1.00  0.240          H  
ATOM   4771  HG  LEU A 306       1.399  27.405 -30.842  1.00  0.240          H  
ATOM   4772 1HD1 LEU A 306      -1.030  27.188 -31.211  1.00  0.240          H  
ATOM   4773 2HD1 LEU A 306      -0.084  26.669 -32.606  1.00  0.240          H  
ATOM   4774 3HD1 LEU A 306      -0.807  25.456 -31.555  1.00  0.240          H  
ATOM   4775 1HD2 LEU A 306      -0.052  26.891 -28.934  1.00  0.240          H  
ATOM   4776 2HD2 LEU A 306       0.169  25.149 -29.227  1.00  0.240          H  
ATOM   4777 3HD2 LEU A 306       1.547  26.153 -28.721  1.00  0.240          H  
ATOM   4778  N   TYR A 307       5.197  24.459 -32.191  1.00  0.170          N  
ATOM   4779  CA  TYR A 307       5.951  23.418 -32.906  1.00  0.120          C  
ATOM   4780  C   TYR A 307       7.483  23.501 -32.803  1.00  0.110          C  
ATOM   4781  O   TYR A 307       8.177  22.557 -33.192  1.00  0.130          O  
ATOM   4782  CB  TYR A 307       5.538  23.393 -34.382  1.00  0.190          C  
ATOM   4783  CG  TYR A 307       4.065  23.043 -34.602  1.00  0.190          C  
ATOM   4784  CD1 TYR A 307       3.108  24.038 -34.703  1.00  0.190          C  
ATOM   4785  CD2 TYR A 307       3.682  21.718 -34.706  1.00  0.190          C  
ATOM   4786  CE1 TYR A 307       1.783  23.710 -34.893  1.00  0.190          C  
ATOM   4787  CE2 TYR A 307       2.354  21.391 -34.897  1.00  0.190          C  
ATOM   4788  CZ  TYR A 307       1.406  22.382 -34.988  1.00  0.190          C  
ATOM   4789  OH  TYR A 307       0.085  22.046 -35.172  1.00  0.190          O  
ATOM   4790  H   TYR A 307       5.497  25.431 -32.262  1.00  0.200          H  
ATOM   4791  HA  TYR A 307       5.667  22.458 -32.476  1.00  0.140          H  
ATOM   4792 1HB  TYR A 307       5.735  24.358 -34.831  1.00  0.230          H  
ATOM   4793 2HB  TYR A 307       6.144  22.660 -34.914  1.00  0.230          H  
ATOM   4794  HD1 TYR A 307       3.405  25.074 -34.620  1.00  0.230          H  
ATOM   4795  HD2 TYR A 307       4.431  20.929 -34.632  1.00  0.230          H  
ATOM   4796  HE1 TYR A 307       1.050  24.482 -34.964  1.00  0.230          H  
ATOM   4797  HE2 TYR A 307       2.059  20.346 -34.974  1.00  0.230          H  
ATOM   4798  HH  TYR A 307      -0.460  22.844 -35.188  1.00  0.230          H  
ATOM   4799  N   ASP A 308       8.028  24.593 -32.255  1.00  0.140          N  
ATOM   4800  CA  ASP A 308       9.474  24.832 -32.140  1.00  0.170          C  
ATOM   4801  C   ASP A 308      10.239  23.628 -31.597  1.00  0.140          C  
ATOM   4802  O   ASP A 308      11.294  23.256 -32.123  1.00  0.150          O  
ATOM   4803  CB  ASP A 308       9.704  26.060 -31.239  1.00  0.230          C  
ATOM   4804  CG  ASP A 308       9.030  25.966 -29.785  1.00  0.230          C  
ATOM   4805  OD1 ASP A 308       8.482  24.918 -29.416  1.00  0.230          O  
ATOM   4806  OD2 ASP A 308       9.067  26.945 -29.089  1.00  0.230          O  
ATOM   4807  H   ASP A 308       7.423  25.349 -31.953  1.00  0.170          H  
ATOM   4808  HA  ASP A 308       9.859  25.061 -33.132  1.00  0.200          H  
ATOM   4809 1HB  ASP A 308      10.766  26.220 -31.119  1.00  0.270          H  
ATOM   4810 2HB  ASP A 308       9.306  26.945 -31.739  1.00  0.270          H  
ATOM   4811  N   THR A 309       9.664  23.013 -30.583  1.00  0.130          N  
ATOM   4812  CA  THR A 309      10.162  21.853 -29.876  1.00  0.120          C  
ATOM   4813  C   THR A 309      10.312  20.638 -30.780  1.00  0.090          C  
ATOM   4814  O   THR A 309      11.296  19.897 -30.666  1.00  0.120          O  
ATOM   4815  CB  THR A 309       9.221  21.541 -28.704  1.00  0.170          C  
ATOM   4816  OG1 THR A 309       9.218  22.667 -27.801  1.00  0.170          O  
ATOM   4817  CG2 THR A 309       9.689  20.302 -27.970  1.00  0.170          C  
ATOM   4818  H   THR A 309       8.820  23.465 -30.236  1.00  0.160          H  
ATOM   4819  HA  THR A 309      11.144  22.097 -29.473  1.00  0.140          H  
ATOM   4820  HB  THR A 309       8.207  21.383 -29.079  1.00  0.210          H  
ATOM   4821  HG1 THR A 309       8.850  23.475 -28.267  1.00  0.210          H  
ATOM   4822 1HG2 THR A 309       9.023  20.103 -27.134  1.00  0.210          H  
ATOM   4823 2HG2 THR A 309       9.687  19.442 -28.636  1.00  0.210          H  
ATOM   4824 3HG2 THR A 309      10.696  20.478 -27.602  1.00  0.210          H  
ATOM   4825  N   ASP A 310       9.332  20.414 -31.662  1.00  0.100          N  
ATOM   4826  CA  ASP A 310       9.353  19.259 -32.541  1.00  0.130          C  
ATOM   4827  C   ASP A 310      10.239  19.562 -33.722  1.00  0.140          C  
ATOM   4828  O   ASP A 310      10.866  18.668 -34.277  1.00  0.160          O  
ATOM   4829  CB  ASP A 310       7.954  18.861 -32.976  1.00  0.170          C  
ATOM   4830  CG  ASP A 310       7.156  18.268 -31.831  1.00  0.170          C  
ATOM   4831  OD1 ASP A 310       7.525  17.203 -31.362  1.00  0.170          O  
ATOM   4832  OD2 ASP A 310       6.205  18.873 -31.420  1.00  0.170          O  
ATOM   4833  H   ASP A 310       8.580  21.094 -31.752  1.00  0.120          H  
ATOM   4834  HA  ASP A 310       9.776  18.419 -31.999  1.00  0.160          H  
ATOM   4835 1HB  ASP A 310       7.429  19.744 -33.361  1.00  0.200          H  
ATOM   4836 2HB  ASP A 310       8.017  18.134 -33.785  1.00  0.200          H  
ATOM   4837  N   TRP A 311      10.304  20.823 -34.131  1.00  0.150          N  
ATOM   4838  CA  TRP A 311      11.218  21.169 -35.205  1.00  0.180          C  
ATOM   4839  C   TRP A 311      12.640  20.863 -34.749  1.00  0.140          C  
ATOM   4840  O   TRP A 311      13.394  20.142 -35.422  1.00  0.160          O  
ATOM   4841  CB  TRP A 311      11.053  22.622 -35.630  1.00  0.240          C  
ATOM   4842  CG  TRP A 311      12.118  23.071 -36.567  1.00  0.240          C  
ATOM   4843  CD1 TRP A 311      12.242  22.755 -37.880  1.00  0.240          C  
ATOM   4844  CD2 TRP A 311      13.209  23.981 -36.267  1.00  0.240          C  
ATOM   4845  NE1 TRP A 311      13.353  23.354 -38.403  1.00  0.240          N  
ATOM   4846  CE2 TRP A 311      13.951  24.117 -37.432  1.00  0.240          C  
ATOM   4847  CE3 TRP A 311      13.605  24.680 -35.114  1.00  0.240          C  
ATOM   4848  CZ2 TRP A 311      15.089  24.927 -37.496  1.00  0.240          C  
ATOM   4849  CZ3 TRP A 311      14.735  25.500 -35.175  1.00  0.240          C  
ATOM   4850  CH2 TRP A 311      15.458  25.622 -36.333  1.00  0.240          C  
ATOM   4851  H   TRP A 311       9.707  21.527 -33.690  1.00  0.180          H  
ATOM   4852  HA  TRP A 311      10.993  20.546 -36.069  1.00  0.220          H  
ATOM   4853 1HB  TRP A 311      10.088  22.734 -36.101  1.00  0.290          H  
ATOM   4854 2HB  TRP A 311      11.065  23.259 -34.754  1.00  0.290          H  
ATOM   4855  HD1 TRP A 311      11.571  22.095 -38.434  1.00  0.290          H  
ATOM   4856  HE1 TRP A 311      13.691  23.257 -39.367  1.00  0.290          H  
ATOM   4857  HE3 TRP A 311      13.036  24.587 -34.190  1.00  0.290          H  
ATOM   4858  HZ2 TRP A 311      15.662  25.030 -38.415  1.00  0.290          H  
ATOM   4859  HZ3 TRP A 311      15.027  26.039 -34.274  1.00  0.290          H  
ATOM   4860  HH2 TRP A 311      16.328  26.270 -36.342  1.00  0.290          H  
ATOM   4861  N   MET A 312      12.996  21.316 -33.549  1.00  0.140          N  
ATOM   4862  CA  MET A 312      14.329  21.029 -33.067  1.00  0.170          C  
ATOM   4863  C   MET A 312      14.559  19.528 -32.967  1.00  0.130          C  
ATOM   4864  O   MET A 312      15.516  18.982 -33.529  1.00  0.160          O  
ATOM   4865  CB  MET A 312      14.515  21.643 -31.686  1.00  0.230          C  
ATOM   4866  CG  MET A 312      14.636  23.135 -31.681  1.00  0.230          C  
ATOM   4867  SD  MET A 312      16.154  23.702 -32.405  1.00  0.230          S  
ATOM   4868  CE  MET A 312      17.314  23.375 -31.097  1.00  0.230          C  
ATOM   4869  H   MET A 312      12.346  21.894 -33.009  1.00  0.170          H  
ATOM   4870  HA  MET A 312      15.036  21.460 -33.757  1.00  0.200          H  
ATOM   4871 1HB  MET A 312      13.647  21.396 -31.069  1.00  0.270          H  
ATOM   4872 2HB  MET A 312      15.376  21.197 -31.202  1.00  0.270          H  
ATOM   4873 1HG  MET A 312      13.811  23.563 -32.232  1.00  0.270          H  
ATOM   4874 2HG  MET A 312      14.581  23.494 -30.662  1.00  0.270          H  
ATOM   4875 1HE  MET A 312      18.312  23.679 -31.406  1.00  0.270          H  
ATOM   4876 2HE  MET A 312      17.026  23.936 -30.201  1.00  0.270          H  
ATOM   4877 3HE  MET A 312      17.314  22.322 -30.871  1.00  0.270          H  
ATOM   4878  N   ALA A 313      13.624  18.831 -32.329  1.00  0.110          N  
ATOM   4879  CA  ALA A 313      13.732  17.398 -32.137  1.00  0.110          C  
ATOM   4880  C   ALA A 313      13.748  16.547 -33.419  1.00  0.110          C  
ATOM   4881  O   ALA A 313      14.483  15.564 -33.477  1.00  0.140          O  
ATOM   4882  CB  ALA A 313      12.626  16.985 -31.228  1.00  0.150          C  
ATOM   4883  H   ALA A 313      12.828  19.308 -31.890  1.00  0.130          H  
ATOM   4884  HA  ALA A 313      14.658  17.201 -31.630  1.00  0.130          H  
ATOM   4885 1HB  ALA A 313      12.757  15.971 -31.000  1.00  0.180          H  
ATOM   4886 2HB  ALA A 313      12.686  17.572 -30.322  1.00  0.180          H  
ATOM   4887 3HB  ALA A 313      11.673  17.154 -31.707  1.00  0.180          H  
ATOM   4888  N   LYS A 314      12.981  16.918 -34.452  1.00  0.120          N  
ATOM   4889  CA  LYS A 314      12.914  16.110 -35.670  1.00  0.160          C  
ATOM   4890  C   LYS A 314      13.683  16.627 -36.899  1.00  0.190          C  
ATOM   4891  O   LYS A 314      14.128  15.823 -37.718  1.00  0.340          O  
ATOM   4892  CB  LYS A 314      11.455  15.931 -36.091  1.00  0.210          C  
ATOM   4893  CG  LYS A 314      10.595  15.129 -35.123  1.00  0.210          C  
ATOM   4894  CD  LYS A 314       9.183  14.939 -35.677  1.00  0.210          C  
ATOM   4895  CE  LYS A 314       8.306  14.121 -34.736  1.00  0.210          C  
ATOM   4896  NZ  LYS A 314       6.929  13.918 -35.288  1.00  0.210          N  
ATOM   4897  H   LYS A 314      12.361  17.717 -34.358  1.00  0.140          H  
ATOM   4898  HA  LYS A 314      13.318  15.125 -35.430  1.00  0.190          H  
ATOM   4899 1HB  LYS A 314      10.997  16.913 -36.214  1.00  0.250          H  
ATOM   4900 2HB  LYS A 314      11.423  15.434 -37.058  1.00  0.250          H  
ATOM   4901 1HG  LYS A 314      11.052  14.160 -34.945  1.00  0.250          H  
ATOM   4902 2HG  LYS A 314      10.544  15.667 -34.178  1.00  0.250          H  
ATOM   4903 1HD  LYS A 314       8.723  15.917 -35.829  1.00  0.250          H  
ATOM   4904 2HD  LYS A 314       9.241  14.427 -36.637  1.00  0.250          H  
ATOM   4905 1HE  LYS A 314       8.771  13.149 -34.571  1.00  0.250          H  
ATOM   4906 2HE  LYS A 314       8.225  14.641 -33.785  1.00  0.250          H  
ATOM   4907 1HZ  LYS A 314       6.382  13.374 -34.634  1.00  0.250          H  
ATOM   4908 2HZ  LYS A 314       6.485  14.814 -35.431  1.00  0.250          H  
ATOM   4909 3HZ  LYS A 314       6.985  13.425 -36.169  1.00  0.250          H  
ATOM   4910  N   GLU A 315      13.803  17.945 -37.097  1.00  0.180          N  
ATOM   4911  CA  GLU A 315      14.439  18.440 -38.317  1.00  0.180          C  
ATOM   4912  C   GLU A 315      15.839  19.019 -38.094  1.00  0.150          C  
ATOM   4913  O   GLU A 315      16.682  18.964 -39.000  1.00  0.180          O  
ATOM   4914  CB  GLU A 315      13.507  19.424 -39.014  1.00  0.250          C  
ATOM   4915  CG  GLU A 315      12.217  18.745 -39.486  1.00  0.250          C  
ATOM   4916  CD  GLU A 315      11.268  19.609 -40.253  1.00  0.250          C  
ATOM   4917  OE1 GLU A 315      11.415  19.720 -41.441  1.00  0.250          O  
ATOM   4918  OE2 GLU A 315      10.350  20.132 -39.665  1.00  0.250          O  
ATOM   4919  H   GLU A 315      13.458  18.625 -36.423  1.00  0.220          H  
ATOM   4920  HA  GLU A 315      14.554  17.598 -38.997  1.00  0.220          H  
ATOM   4921 1HB  GLU A 315      13.249  20.210 -38.318  1.00  0.300          H  
ATOM   4922 2HB  GLU A 315      13.999  19.871 -39.861  1.00  0.300          H  
ATOM   4923 1HG  GLU A 315      12.489  17.890 -40.105  1.00  0.300          H  
ATOM   4924 2HG  GLU A 315      11.698  18.360 -38.608  1.00  0.300          H  
ATOM   4925  N   VAL A 316      16.106  19.534 -36.892  1.00  0.120          N  
ATOM   4926  CA  VAL A 316      17.435  20.075 -36.600  1.00  0.110          C  
ATOM   4927  C   VAL A 316      18.316  18.924 -36.112  1.00  0.120          C  
ATOM   4928  O   VAL A 316      19.374  18.653 -36.675  1.00  0.130          O  
ATOM   4929  CB  VAL A 316      17.365  21.181 -35.533  1.00  0.160          C  
ATOM   4930  CG1 VAL A 316      18.735  21.683 -35.153  1.00  0.160          C  
ATOM   4931  CG2 VAL A 316      16.547  22.292 -36.060  1.00  0.160          C  
ATOM   4932  H   VAL A 316      15.349  19.585 -36.203  1.00  0.140          H  
ATOM   4933  HA  VAL A 316      17.855  20.496 -37.512  1.00  0.130          H  
ATOM   4934  HB  VAL A 316      16.925  20.780 -34.647  1.00  0.190          H  
ATOM   4935 1HG1 VAL A 316      18.641  22.461 -34.394  1.00  0.190          H  
ATOM   4936 2HG1 VAL A 316      19.352  20.874 -34.760  1.00  0.190          H  
ATOM   4937 3HG1 VAL A 316      19.194  22.095 -36.039  1.00  0.190          H  
ATOM   4938 1HG2 VAL A 316      16.474  23.071 -35.315  1.00  0.190          H  
ATOM   4939 2HG2 VAL A 316      17.012  22.689 -36.958  1.00  0.190          H  
ATOM   4940 3HG2 VAL A 316      15.548  21.927 -36.302  1.00  0.190          H  
ATOM   4941  N   PHE A 317      17.860  18.235 -35.072  1.00  0.130          N  
ATOM   4942  CA  PHE A 317      18.592  17.101 -34.520  1.00  0.150          C  
ATOM   4943  C   PHE A 317      18.434  15.834 -35.352  1.00  0.140          C  
ATOM   4944  O   PHE A 317      19.410  15.136 -35.625  1.00  0.170          O  
ATOM   4945  CB  PHE A 317      18.186  16.859 -33.065  1.00  0.200          C  
ATOM   4946  CG  PHE A 317      18.886  17.792 -32.108  1.00  0.200          C  
ATOM   4947  CD1 PHE A 317      18.660  19.171 -32.122  1.00  0.200          C  
ATOM   4948  CD2 PHE A 317      19.783  17.279 -31.176  1.00  0.200          C  
ATOM   4949  CE1 PHE A 317      19.331  19.995 -31.253  1.00  0.200          C  
ATOM   4950  CE2 PHE A 317      20.440  18.112 -30.299  1.00  0.200          C  
ATOM   4951  CZ  PHE A 317      20.219  19.467 -30.344  1.00  0.200          C  
ATOM   4952  H   PHE A 317      16.983  18.528 -34.642  1.00  0.160          H  
ATOM   4953  HA  PHE A 317      19.639  17.372 -34.531  1.00  0.180          H  
ATOM   4954 1HB  PHE A 317      17.108  16.992 -32.958  1.00  0.240          H  
ATOM   4955 2HB  PHE A 317      18.414  15.830 -32.786  1.00  0.240          H  
ATOM   4956  HD1 PHE A 317      17.958  19.603 -32.827  1.00  0.240          H  
ATOM   4957  HD2 PHE A 317      19.964  16.204 -31.144  1.00  0.240          H  
ATOM   4958  HE1 PHE A 317      19.161  21.061 -31.280  1.00  0.240          H  
ATOM   4959  HE2 PHE A 317      21.139  17.700 -29.573  1.00  0.240          H  
ATOM   4960  HZ  PHE A 317      20.744  20.122 -29.655  1.00  0.240          H  
ATOM   4961  N   GLY A 318      17.214  15.552 -35.777  1.00  0.180          N  
ATOM   4962  CA  GLY A 318      16.901  14.354 -36.545  1.00  0.190          C  
ATOM   4963  C   GLY A 318      16.359  13.245 -35.647  1.00  0.250          C  
ATOM   4964  O   GLY A 318      16.699  13.158 -34.473  1.00  0.830          O  
ATOM   4965  H   GLY A 318      16.453  16.172 -35.534  1.00  0.220          H  
ATOM   4966 1HA  GLY A 318      16.171  14.595 -37.313  1.00  0.230          H  
ATOM   4967 2HA  GLY A 318      17.796  14.006 -37.058  1.00  0.230          H  
ATOM   4968  N   GLY A 319      15.530  12.369 -36.208  1.00  0.380          N  
ATOM   4969  CA  GLY A 319      14.954  11.269 -35.438  1.00  0.340          C  
ATOM   4970  C   GLY A 319      13.540  11.576 -34.953  1.00  0.350          C  
ATOM   4971  O   GLY A 319      12.979  12.621 -35.256  1.00  0.750          O  
ATOM   4972  H   GLY A 319      15.275  12.486 -37.178  1.00  0.460          H  
ATOM   4973 1HA  GLY A 319      14.937  10.368 -36.051  1.00  0.410          H  
ATOM   4974 2HA  GLY A 319      15.591  11.054 -34.580  1.00  0.410          H  
ATOM   4975  N   GLN A 320      12.941  10.610 -34.266  1.00  0.320          N  
ATOM   4976  CA  GLN A 320      11.577  10.692 -33.745  1.00  0.410          C  
ATOM   4977  C   GLN A 320      11.492   9.609 -32.708  1.00  0.360          C  
ATOM   4978  O   GLN A 320      12.371   8.753 -32.701  1.00  0.810          O  
ATOM   4979  CB  GLN A 320      10.523  10.476 -34.827  1.00  0.540          C  
ATOM   4980  CG  GLN A 320      10.535   9.096 -35.455  1.00  0.540          C  
ATOM   4981  CD  GLN A 320       9.478   8.967 -36.514  1.00  0.540          C  
ATOM   4982  OE1 GLN A 320       8.361   9.469 -36.342  1.00  0.540          O  
ATOM   4983  NE2 GLN A 320       9.804   8.296 -37.613  1.00  0.540          N  
ATOM   4984  H   GLN A 320      13.470   9.773 -34.061  1.00  0.380          H  
ATOM   4985  HA  GLN A 320      11.419  11.656 -33.269  1.00  0.490          H  
ATOM   4986 1HB  GLN A 320       9.536  10.633 -34.400  1.00  0.650          H  
ATOM   4987 2HB  GLN A 320      10.657  11.214 -35.620  1.00  0.650          H  
ATOM   4988 1HG  GLN A 320      11.507   8.924 -35.912  1.00  0.650          H  
ATOM   4989 2HG  GLN A 320      10.339   8.343 -34.693  1.00  0.650          H  
ATOM   4990 1HE2 GLN A 320       9.133   8.181 -38.347  1.00  0.650          H  
ATOM   4991 2HE2 GLN A 320      10.719   7.904 -37.710  1.00  0.650          H  
ATOM   4992  N   VAL A 321      10.468   9.590 -31.854  1.00  0.390          N  
ATOM   4993  CA  VAL A 321      10.391   8.462 -30.917  1.00  0.620          C  
ATOM   4994  C   VAL A 321       9.199   7.549 -31.214  1.00  0.790          C  
ATOM   4995  O   VAL A 321       8.075   7.904 -30.858  1.00  1.630          O  
ATOM   4996  CB  VAL A 321      10.268   8.948 -29.461  1.00  0.780          C  
ATOM   4997  CG1 VAL A 321      10.212   7.752 -28.500  1.00  0.780          C  
ATOM   4998  CG2 VAL A 321      11.419   9.807 -29.150  1.00  0.780          C  
ATOM   4999  H   VAL A 321       9.757  10.309 -31.867  1.00  0.470          H  
ATOM   5000  HA  VAL A 321      11.321   7.912 -30.973  1.00  0.740          H  
ATOM   5001  HB  VAL A 321       9.345   9.512 -29.343  1.00  0.930          H  
ATOM   5002 1HG1 VAL A 321      10.126   8.115 -27.479  1.00  0.930          H  
ATOM   5003 2HG1 VAL A 321       9.358   7.117 -28.723  1.00  0.930          H  
ATOM   5004 3HG1 VAL A 321      11.132   7.166 -28.603  1.00  0.930          H  
ATOM   5005 1HG2 VAL A 321      11.352  10.181 -28.126  1.00  0.930          H  
ATOM   5006 2HG2 VAL A 321      12.343   9.242 -29.274  1.00  0.930          H  
ATOM   5007 3HG2 VAL A 321      11.394  10.614 -29.832  1.00  0.930          H  
ATOM   5008  N   GLY A 322       9.398   6.364 -31.827  1.00  0.700          N  
ATOM   5009  CA  GLY A 322      10.669   5.828 -32.319  1.00  0.560          C  
ATOM   5010  C   GLY A 322      11.616   5.318 -31.240  1.00  0.510          C  
ATOM   5011  O   GLY A 322      11.195   4.827 -30.193  1.00  0.970          O  
ATOM   5012  H   GLY A 322       8.583   5.786 -31.967  1.00  0.840          H  
ATOM   5013 1HA  GLY A 322      10.456   5.013 -33.008  1.00  0.670          H  
ATOM   5014 2HA  GLY A 322      11.175   6.588 -32.910  1.00  0.670          H  
ATOM   5015  N   ASP A 323      12.905   5.377 -31.549  1.00  0.760          N  
ATOM   5016  CA  ASP A 323      13.928   4.887 -30.644  1.00  0.830          C  
ATOM   5017  C   ASP A 323      14.200   5.987 -29.633  1.00  0.720          C  
ATOM   5018  O   ASP A 323      13.643   7.070 -29.726  1.00  1.300          O  
ATOM   5019  CB  ASP A 323      15.194   4.507 -31.440  1.00  1.130          C  
ATOM   5020  CG  ASP A 323      16.163   3.532 -30.724  1.00  1.130          C  
ATOM   5021  OD1 ASP A 323      16.172   3.505 -29.508  1.00  1.130          O  
ATOM   5022  OD2 ASP A 323      16.882   2.848 -31.401  1.00  1.130          O  
ATOM   5023  H   ASP A 323      13.182   5.790 -32.429  1.00  0.910          H  
ATOM   5024  HA  ASP A 323      13.557   4.008 -30.116  1.00  1.000          H  
ATOM   5025 1HB  ASP A 323      14.893   4.048 -32.382  1.00  1.360          H  
ATOM   5026 2HB  ASP A 323      15.741   5.414 -31.691  1.00  1.360          H  
ATOM   5027  N   ALA A 324      15.094   5.755 -28.702  1.00  0.650          N  
ATOM   5028  CA  ALA A 324      15.354   6.729 -27.646  1.00  0.960          C  
ATOM   5029  C   ALA A 324      16.570   7.632 -27.858  1.00  0.790          C  
ATOM   5030  O   ALA A 324      16.951   8.351 -26.944  1.00  1.200          O  
ATOM   5031  CB  ALA A 324      15.528   5.995 -26.329  1.00  1.220          C  
ATOM   5032  H   ALA A 324      15.559   4.846 -28.700  1.00  0.780          H  
ATOM   5033  HA  ALA A 324      14.475   7.372 -27.572  1.00  1.150          H  
ATOM   5034 1HB  ALA A 324      15.663   6.721 -25.526  1.00  1.460          H  
ATOM   5035 2HB  ALA A 324      14.645   5.391 -26.131  1.00  1.460          H  
ATOM   5036 3HB  ALA A 324      16.404   5.351 -26.391  1.00  1.460          H  
ATOM   5037  N   ARG A 325      17.208   7.593 -29.018  1.00  0.770          N  
ATOM   5038  CA  ARG A 325      18.470   8.325 -29.182  1.00  1.030          C  
ATOM   5039  C   ARG A 325      18.535   9.865 -29.374  1.00  1.120          C  
ATOM   5040  O   ARG A 325      19.301  10.508 -28.660  1.00  2.040          O  
ATOM   5041  CB  ARG A 325      19.237   7.703 -30.335  1.00  1.340          C  
ATOM   5042  CG  ARG A 325      20.611   8.287 -30.557  1.00  1.340          C  
ATOM   5043  CD  ARG A 325      21.321   7.638 -31.662  1.00  1.340          C  
ATOM   5044  NE  ARG A 325      22.529   8.357 -31.984  1.00  1.340          N  
ATOM   5045  CZ  ARG A 325      23.712   8.285 -31.357  1.00  1.340          C  
ATOM   5046  NH1 ARG A 325      23.906   7.500 -30.314  1.00  1.340          N  
ATOM   5047  NH2 ARG A 325      24.677   9.040 -31.826  1.00  1.340          N  
ATOM   5048  H   ARG A 325      16.835   7.008 -29.753  1.00  0.920          H  
ATOM   5049  HA  ARG A 325      19.047   8.112 -28.281  1.00  1.240          H  
ATOM   5050 1HB  ARG A 325      19.349   6.633 -30.162  1.00  1.610          H  
ATOM   5051 2HB  ARG A 325      18.673   7.829 -31.258  1.00  1.610          H  
ATOM   5052 1HG  ARG A 325      20.566   9.332 -30.763  1.00  1.610          H  
ATOM   5053 2HG  ARG A 325      21.191   8.142 -29.648  1.00  1.610          H  
ATOM   5054 1HD  ARG A 325      21.578   6.613 -31.407  1.00  1.610          H  
ATOM   5055 2HD  ARG A 325      20.683   7.642 -32.545  1.00  1.610          H  
ATOM   5056  HE  ARG A 325      22.502   8.995 -32.792  1.00  1.610          H  
ATOM   5057 1HH1 ARG A 325      23.156   6.927 -29.963  1.00  1.610          H  
ATOM   5058 2HH1 ARG A 325      24.810   7.472 -29.865  1.00  1.610          H  
ATOM   5059 1HH2 ARG A 325      24.454   9.633 -32.642  1.00  1.610          H  
ATOM   5060 2HH2 ARG A 325      25.592   9.041 -31.406  1.00  1.610          H  
ATOM   5061  N   LEU A 326      17.847  10.465 -30.355  1.00  0.620          N  
ATOM   5062  CA  LEU A 326      18.075  11.915 -30.591  1.00  0.330          C  
ATOM   5063  C   LEU A 326      16.933  12.897 -30.317  1.00  0.240          C  
ATOM   5064  O   LEU A 326      17.180  14.052 -29.953  1.00  0.290          O  
ATOM   5065  CB  LEU A 326      18.512  12.174 -32.041  1.00  0.580          C  
ATOM   5066  CG  LEU A 326      19.831  11.538 -32.561  1.00  0.580          C  
ATOM   5067  CD1 LEU A 326      19.980  11.900 -34.005  1.00  0.580          C  
ATOM   5068  CD2 LEU A 326      21.051  12.035 -31.769  1.00  0.580          C  
ATOM   5069  H   LEU A 326      17.212   9.931 -30.928  1.00  0.740          H  
ATOM   5070  HA  LEU A 326      18.886  12.222 -29.941  1.00  0.400          H  
ATOM   5071 1HB  LEU A 326      17.719  11.811 -32.686  1.00  0.690          H  
ATOM   5072 2HB  LEU A 326      18.582  13.251 -32.193  1.00  0.690          H  
ATOM   5073  HG  LEU A 326      19.765  10.465 -32.500  1.00  0.690          H  
ATOM   5074 1HD1 LEU A 326      20.880  11.465 -34.383  1.00  0.690          H  
ATOM   5075 2HD1 LEU A 326      19.126  11.532 -34.575  1.00  0.690          H  
ATOM   5076 3HD1 LEU A 326      20.035  12.983 -34.110  1.00  0.690          H  
ATOM   5077 1HD2 LEU A 326      21.958  11.579 -32.178  1.00  0.690          H  
ATOM   5078 2HD2 LEU A 326      21.124  13.118 -31.851  1.00  0.690          H  
ATOM   5079 3HD2 LEU A 326      20.962  11.757 -30.723  1.00  0.690          H  
ATOM   5080  N   TYR A 327      15.693  12.462 -30.481  1.00  0.200          N  
ATOM   5081  CA  TYR A 327      14.539  13.360 -30.376  1.00  0.200          C  
ATOM   5082  C   TYR A 327      14.581  14.163 -29.075  1.00  0.130          C  
ATOM   5083  O   TYR A 327      14.438  15.390 -29.081  1.00  0.140          O  
ATOM   5084  CB  TYR A 327      13.265  12.530 -30.450  1.00  0.280          C  
ATOM   5085  CG  TYR A 327      11.960  13.291 -30.281  1.00  0.280          C  
ATOM   5086  CD1 TYR A 327      11.314  13.876 -31.365  1.00  0.280          C  
ATOM   5087  CD2 TYR A 327      11.417  13.408 -29.015  1.00  0.280          C  
ATOM   5088  CE1 TYR A 327      10.132  14.589 -31.153  1.00  0.280          C  
ATOM   5089  CE2 TYR A 327      10.258  14.099 -28.815  1.00  0.280          C  
ATOM   5090  CZ  TYR A 327       9.613  14.698 -29.863  1.00  0.280          C  
ATOM   5091  OH  TYR A 327       8.435  15.397 -29.613  1.00  0.280          O  
ATOM   5092  H   TYR A 327      15.544  11.499 -30.733  1.00  0.240          H  
ATOM   5093  HA  TYR A 327      14.566  14.060 -31.215  1.00  0.240          H  
ATOM   5094 1HB  TYR A 327      13.234  12.007 -31.406  1.00  0.340          H  
ATOM   5095 2HB  TYR A 327      13.323  11.781 -29.673  1.00  0.340          H  
ATOM   5096  HD1 TYR A 327      11.738  13.796 -32.370  1.00  0.340          H  
ATOM   5097  HD2 TYR A 327      11.919  12.946 -28.160  1.00  0.340          H  
ATOM   5098  HE1 TYR A 327       9.620  15.068 -31.983  1.00  0.340          H  
ATOM   5099  HE2 TYR A 327       9.848  14.180 -27.810  1.00  0.340          H  
ATOM   5100  HH  TYR A 327       8.172  15.957 -30.387  1.00  0.340          H  
ATOM   5101  N   ASP A 328      14.816  13.458 -27.973  1.00  0.130          N  
ATOM   5102  CA  ASP A 328      14.853  14.021 -26.635  1.00  0.130          C  
ATOM   5103  C   ASP A 328      15.933  15.092 -26.460  1.00  0.110          C  
ATOM   5104  O   ASP A 328      15.814  15.957 -25.585  1.00  0.170          O  
ATOM   5105  CB  ASP A 328      15.115  12.898 -25.634  1.00  0.180          C  
ATOM   5106  CG  ASP A 328      13.935  11.919 -25.485  1.00  0.180          C  
ATOM   5107  OD1 ASP A 328      12.847  12.232 -25.905  1.00  0.180          O  
ATOM   5108  OD2 ASP A 328      14.152  10.854 -24.978  1.00  0.180          O  
ATOM   5109  H   ASP A 328      14.941  12.460 -28.073  1.00  0.160          H  
ATOM   5110  HA  ASP A 328      13.882  14.470 -26.428  1.00  0.160          H  
ATOM   5111 1HB  ASP A 328      15.999  12.336 -25.946  1.00  0.220          H  
ATOM   5112 2HB  ASP A 328      15.335  13.330 -24.657  1.00  0.220          H  
ATOM   5113  N   LEU A 329      17.023  15.005 -27.233  1.00  0.120          N  
ATOM   5114  CA  LEU A 329      18.109  15.953 -27.085  1.00  0.120          C  
ATOM   5115  C   LEU A 329      17.690  17.247 -27.723  1.00  0.100          C  
ATOM   5116  O   LEU A 329      17.962  18.328 -27.191  1.00  0.090          O  
ATOM   5117  CB  LEU A 329      19.373  15.437 -27.769  1.00  0.170          C  
ATOM   5118  CG  LEU A 329      20.004  14.160 -27.186  1.00  0.170          C  
ATOM   5119  CD1 LEU A 329      21.133  13.739 -28.104  1.00  0.170          C  
ATOM   5120  CD2 LEU A 329      20.507  14.402 -25.747  1.00  0.170          C  
ATOM   5121  H   LEU A 329      17.074  14.319 -27.984  1.00  0.140          H  
ATOM   5122  HA  LEU A 329      18.287  16.138 -26.032  1.00  0.140          H  
ATOM   5123 1HB  LEU A 329      19.136  15.236 -28.812  1.00  0.200          H  
ATOM   5124 2HB  LEU A 329      20.123  16.223 -27.738  1.00  0.200          H  
ATOM   5125  HG  LEU A 329      19.262  13.356 -27.180  1.00  0.200          H  
ATOM   5126 1HD1 LEU A 329      21.580  12.817 -27.731  1.00  0.200          H  
ATOM   5127 2HD1 LEU A 329      20.737  13.568 -29.100  1.00  0.200          H  
ATOM   5128 3HD1 LEU A 329      21.888  14.519 -28.143  1.00  0.200          H  
ATOM   5129 1HD2 LEU A 329      20.956  13.482 -25.369  1.00  0.200          H  
ATOM   5130 2HD2 LEU A 329      21.255  15.196 -25.750  1.00  0.200          H  
ATOM   5131 3HD2 LEU A 329      19.684  14.683 -25.099  1.00  0.200          H  
ATOM   5132  N   GLY A 330      17.018  17.139 -28.869  1.00  0.100          N  
ATOM   5133  CA  GLY A 330      16.529  18.326 -29.542  1.00  0.090          C  
ATOM   5134  C   GLY A 330      15.485  19.032 -28.696  1.00  0.080          C  
ATOM   5135  O   GLY A 330      15.490  20.262 -28.608  1.00  0.080          O  
ATOM   5136  H   GLY A 330      16.880  16.207 -29.279  1.00  0.120          H  
ATOM   5137 1HA  GLY A 330      17.360  19.001 -29.680  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330      16.155  18.086 -30.521  1.00  0.110          H  
ATOM   5139  N   VAL A 331      14.658  18.255 -27.984  1.00  0.080          N  
ATOM   5140  CA  VAL A 331      13.649  18.839 -27.107  1.00  0.070          C  
ATOM   5141  C   VAL A 331      14.337  19.660 -26.015  1.00  0.070          C  
ATOM   5142  O   VAL A 331      13.914  20.787 -25.717  1.00  0.060          O  
ATOM   5143  CB  VAL A 331      12.766  17.747 -26.456  1.00  0.100          C  
ATOM   5144  CG1 VAL A 331      11.854  18.354 -25.378  1.00  0.100          C  
ATOM   5145  CG2 VAL A 331      11.928  17.065 -27.527  1.00  0.100          C  
ATOM   5146  H   VAL A 331      14.712  17.240 -28.123  1.00  0.100          H  
ATOM   5147  HA  VAL A 331      13.013  19.496 -27.701  1.00  0.080          H  
ATOM   5148  HB  VAL A 331      13.405  17.012 -25.969  1.00  0.120          H  
ATOM   5149 1HG1 VAL A 331      11.253  17.563 -24.934  1.00  0.120          H  
ATOM   5150 2HG1 VAL A 331      12.447  18.825 -24.595  1.00  0.120          H  
ATOM   5151 3HG1 VAL A 331      11.202  19.092 -25.818  1.00  0.120          H  
ATOM   5152 1HG2 VAL A 331      11.318  16.291 -27.071  1.00  0.120          H  
ATOM   5153 2HG2 VAL A 331      11.286  17.790 -28.017  1.00  0.120          H  
ATOM   5154 3HG2 VAL A 331      12.569  16.619 -28.253  1.00  0.120          H  
ATOM   5155  N   ARG A 332      15.388  19.090 -25.406  1.00  0.070          N  
ATOM   5156  CA  ARG A 332      16.142  19.804 -24.383  1.00  0.070          C  
ATOM   5157  C   ARG A 332      16.777  21.076 -24.952  1.00  0.060          C  
ATOM   5158  O   ARG A 332      16.755  22.122 -24.296  1.00  0.060          O  
ATOM   5159  CB  ARG A 332      17.240  18.916 -23.825  1.00  0.100          C  
ATOM   5160  CG  ARG A 332      16.764  17.764 -22.968  1.00  0.100          C  
ATOM   5161  CD  ARG A 332      17.882  16.863 -22.617  1.00  0.100          C  
ATOM   5162  NE  ARG A 332      17.430  15.701 -21.871  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332      18.199  14.636 -21.558  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332      19.468  14.598 -21.919  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332      17.673  13.624 -20.884  1.00  0.100          N  
ATOM   5166  H   ARG A 332      15.647  18.126 -25.645  1.00  0.080          H  
ATOM   5167  HA  ARG A 332      15.461  20.077 -23.579  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332      17.810  18.492 -24.646  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332      17.924  19.516 -23.229  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332      16.344  18.157 -22.044  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332      16.003  17.198 -23.490  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332      18.352  16.518 -23.538  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332      18.608  17.403 -22.012  1.00  0.120          H  
ATOM   5174  HE  ARG A 332      16.462  15.686 -21.574  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332      19.874  15.372 -22.423  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332      20.039  13.799 -21.681  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332      16.701  13.652 -20.606  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332      18.241  12.824 -20.644  1.00  0.120          H  
ATOM   5179  N   ALA A 333      17.344  20.986 -26.168  1.00  0.070          N  
ATOM   5180  CA  ALA A 333      17.948  22.141 -26.831  1.00  0.070          C  
ATOM   5181  C   ALA A 333      16.900  23.220 -27.076  1.00  0.070          C  
ATOM   5182  O   ALA A 333      17.187  24.417 -26.981  1.00  0.090          O  
ATOM   5183  CB  ALA A 333      18.591  21.724 -28.129  1.00  0.100          C  
ATOM   5184  H   ALA A 333      17.384  20.071 -26.631  1.00  0.080          H  
ATOM   5185  HA  ALA A 333      18.711  22.549 -26.174  1.00  0.080          H  
ATOM   5186 1HB  ALA A 333      19.059  22.583 -28.602  1.00  0.120          H  
ATOM   5187 2HB  ALA A 333      19.339  20.965 -27.915  1.00  0.120          H  
ATOM   5188 3HB  ALA A 333      17.835  21.310 -28.783  1.00  0.120          H  
ATOM   5189  N   GLY A 334      15.686  22.794 -27.408  1.00  0.070          N  
ATOM   5190  CA  GLY A 334      14.563  23.683 -27.624  1.00  0.070          C  
ATOM   5191  C   GLY A 334      14.316  24.470 -26.346  1.00  0.060          C  
ATOM   5192  O   GLY A 334      14.202  25.699 -26.377  1.00  0.070          O  
ATOM   5193  H   GLY A 334      15.554  21.790 -27.556  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334      14.779  24.361 -28.447  1.00  0.080          H  
ATOM   5195 2HA  GLY A 334      13.682  23.097 -27.887  1.00  0.080          H  
ATOM   5196  N   ALA A 335      14.243  23.759 -25.211  1.00  0.060          N  
ATOM   5197  CA  ALA A 335      14.037  24.409 -23.922  1.00  0.060          C  
ATOM   5198  C   ALA A 335      15.160  25.411 -23.612  1.00  0.070          C  
ATOM   5199  O   ALA A 335      14.889  26.493 -23.076  1.00  0.080          O  
ATOM   5200  CB  ALA A 335      13.945  23.369 -22.821  1.00  0.080          C  
ATOM   5201  H   ALA A 335      14.295  22.734 -25.277  1.00  0.070          H  
ATOM   5202  HA  ALA A 335      13.104  24.959 -23.976  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335      13.761  23.857 -21.868  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335      13.128  22.681 -23.044  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335      14.878  22.815 -22.769  1.00  0.100          H  
ATOM   5206  N   MET A 336      16.417  25.077 -23.969  1.00  0.080          N  
ATOM   5207  CA  MET A 336      17.534  26.012 -23.769  1.00  0.090          C  
ATOM   5208  C   MET A 336      17.262  27.279 -24.560  1.00  0.070          C  
ATOM   5209  O   MET A 336      17.462  28.395 -24.066  1.00  0.080          O  
ATOM   5210  CB  MET A 336      18.856  25.431 -24.254  1.00  0.120          C  
ATOM   5211  CG  MET A 336      19.427  24.298 -23.455  1.00  0.120          C  
ATOM   5212  SD  MET A 336      20.846  23.534 -24.295  1.00  0.120          S  
ATOM   5213  CE  MET A 336      22.094  24.827 -24.264  1.00  0.120          C  
ATOM   5214  H   MET A 336      16.581  24.133 -24.337  1.00  0.100          H  
ATOM   5215  HA  MET A 336      17.602  26.269 -22.713  1.00  0.110          H  
ATOM   5216 1HB  MET A 336      18.747  25.083 -25.264  1.00  0.150          H  
ATOM   5217 2HB  MET A 336      19.585  26.231 -24.273  1.00  0.150          H  
ATOM   5218 1HG  MET A 336      19.748  24.659 -22.480  1.00  0.150          H  
ATOM   5219 2HG  MET A 336      18.661  23.538 -23.305  1.00  0.150          H  
ATOM   5220 1HE  MET A 336      23.004  24.461 -24.741  1.00  0.150          H  
ATOM   5221 2HE  MET A 336      21.741  25.702 -24.806  1.00  0.150          H  
ATOM   5222 3HE  MET A 336      22.313  25.100 -23.231  1.00  0.150          H  
ATOM   5223  N   GLY A 337      16.788  27.081 -25.789  1.00  0.070          N  
ATOM   5224  CA  GLY A 337      16.423  28.137 -26.708  1.00  0.070          C  
ATOM   5225  C   GLY A 337      15.391  29.051 -26.075  1.00  0.070          C  
ATOM   5226  O   GLY A 337      15.541  30.277 -26.091  1.00  0.070          O  
ATOM   5227  H   GLY A 337      16.726  26.113 -26.125  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337      17.303  28.704 -26.999  1.00  0.080          H  
ATOM   5229 2HA  GLY A 337      16.011  27.675 -27.601  1.00  0.080          H  
ATOM   5230  N   LEU A 338      14.327  28.468 -25.535  1.00  0.070          N  
ATOM   5231  CA  LEU A 338      13.279  29.256 -24.908  1.00  0.070          C  
ATOM   5232  C   LEU A 338      13.809  30.036 -23.713  1.00  0.070          C  
ATOM   5233  O   LEU A 338      13.378  31.168 -23.483  1.00  0.070          O  
ATOM   5234  CB  LEU A 338      12.117  28.359 -24.495  1.00  0.100          C  
ATOM   5235  CG  LEU A 338      11.304  27.746 -25.664  1.00  0.100          C  
ATOM   5236  CD1 LEU A 338      10.339  26.735 -25.089  1.00  0.100          C  
ATOM   5237  CD2 LEU A 338      10.532  28.859 -26.457  1.00  0.100          C  
ATOM   5238  H   LEU A 338      14.252  27.448 -25.611  1.00  0.080          H  
ATOM   5239  HA  LEU A 338      12.930  29.981 -25.630  1.00  0.080          H  
ATOM   5240 1HB  LEU A 338      12.514  27.541 -23.893  1.00  0.120          H  
ATOM   5241 2HB  LEU A 338      11.434  28.938 -23.877  1.00  0.120          H  
ATOM   5242  HG  LEU A 338      11.979  27.224 -26.345  1.00  0.120          H  
ATOM   5243 1HD1 LEU A 338       9.770  26.277 -25.904  1.00  0.120          H  
ATOM   5244 2HD1 LEU A 338      10.893  25.967 -24.565  1.00  0.120          H  
ATOM   5245 3HD1 LEU A 338       9.655  27.226 -24.398  1.00  0.120          H  
ATOM   5246 1HD2 LEU A 338       9.964  28.389 -27.265  1.00  0.120          H  
ATOM   5247 2HD2 LEU A 338       9.847  29.379 -25.790  1.00  0.120          H  
ATOM   5248 3HD2 LEU A 338      11.214  29.577 -26.893  1.00  0.120          H  
ATOM   5249  N   LEU A 339      14.732  29.463 -22.942  1.00  0.060          N  
ATOM   5250  CA  LEU A 339      15.286  30.233 -21.841  1.00  0.070          C  
ATOM   5251  C   LEU A 339      16.058  31.438 -22.371  1.00  0.070          C  
ATOM   5252  O   LEU A 339      15.906  32.540 -21.837  1.00  0.070          O  
ATOM   5253  CB  LEU A 339      16.162  29.371 -20.926  1.00  0.090          C  
ATOM   5254  CG  LEU A 339      16.838  30.107 -19.707  1.00  0.090          C  
ATOM   5255  CD1 LEU A 339      15.787  30.760 -18.805  1.00  0.090          C  
ATOM   5256  CD2 LEU A 339      17.632  29.084 -18.900  1.00  0.090          C  
ATOM   5257  H   LEU A 339      15.001  28.485 -23.103  1.00  0.070          H  
ATOM   5258  HA  LEU A 339      14.456  30.611 -21.262  1.00  0.080          H  
ATOM   5259 1HB  LEU A 339      15.551  28.556 -20.538  1.00  0.110          H  
ATOM   5260 2HB  LEU A 339      16.956  28.935 -21.535  1.00  0.110          H  
ATOM   5261  HG  LEU A 339      17.509  30.887 -20.076  1.00  0.110          H  
ATOM   5262 1HD1 LEU A 339      16.290  31.240 -17.981  1.00  0.110          H  
ATOM   5263 2HD1 LEU A 339      15.218  31.506 -19.353  1.00  0.110          H  
ATOM   5264 3HD1 LEU A 339      15.121  30.006 -18.421  1.00  0.110          H  
ATOM   5265 1HD2 LEU A 339      18.115  29.580 -18.055  1.00  0.110          H  
ATOM   5266 2HD2 LEU A 339      16.958  28.309 -18.527  1.00  0.110          H  
ATOM   5267 3HD2 LEU A 339      18.391  28.630 -19.537  1.00  0.110          H  
ATOM   5268  N   LEU A 340      16.860  31.256 -23.428  1.00  0.070          N  
ATOM   5269  CA  LEU A 340      17.604  32.382 -23.987  1.00  0.070          C  
ATOM   5270  C   LEU A 340      16.630  33.445 -24.477  1.00  0.070          C  
ATOM   5271  O   LEU A 340      16.872  34.645 -24.305  1.00  0.080          O  
ATOM   5272  CB  LEU A 340      18.454  31.935 -25.183  1.00  0.100          C  
ATOM   5273  CG  LEU A 340      19.645  30.999 -24.912  1.00  0.100          C  
ATOM   5274  CD1 LEU A 340      20.189  30.513 -26.264  1.00  0.100          C  
ATOM   5275  CD2 LEU A 340      20.728  31.733 -24.124  1.00  0.100          C  
ATOM   5276  H   LEU A 340      16.980  30.307 -23.803  1.00  0.080          H  
ATOM   5277  HA  LEU A 340      18.223  32.817 -23.208  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340      17.800  31.431 -25.893  1.00  0.120          H  
ATOM   5279 2HB  LEU A 340      18.845  32.824 -25.666  1.00  0.120          H  
ATOM   5280  HG  LEU A 340      19.309  30.132 -24.346  1.00  0.120          H  
ATOM   5281 1HD1 LEU A 340      21.024  29.833 -26.098  1.00  0.120          H  
ATOM   5282 2HD1 LEU A 340      19.400  29.992 -26.805  1.00  0.120          H  
ATOM   5283 3HD1 LEU A 340      20.525  31.362 -26.857  1.00  0.120          H  
ATOM   5284 1HD2 LEU A 340      21.565  31.057 -23.951  1.00  0.120          H  
ATOM   5285 2HD2 LEU A 340      21.072  32.598 -24.693  1.00  0.120          H  
ATOM   5286 3HD2 LEU A 340      20.339  32.063 -23.166  1.00  0.120          H  
ATOM   5287  N   GLN A 341      15.521  32.999 -25.072  1.00  0.070          N  
ATOM   5288  CA  GLN A 341      14.493  33.890 -25.572  1.00  0.080          C  
ATOM   5289  C   GLN A 341      13.916  34.727 -24.432  1.00  0.080          C  
ATOM   5290  O   GLN A 341      13.780  35.941 -24.590  1.00  0.090          O  
ATOM   5291  CB  GLN A 341      13.402  33.080 -26.267  1.00  0.110          C  
ATOM   5292  CG  GLN A 341      12.329  33.871 -26.925  1.00  0.110          C  
ATOM   5293  CD  GLN A 341      11.396  32.964 -27.671  1.00  0.110          C  
ATOM   5294  OE1 GLN A 341      10.315  32.589 -27.202  1.00  0.110          O  
ATOM   5295  NE2 GLN A 341      11.839  32.585 -28.853  1.00  0.110          N  
ATOM   5296  H   GLN A 341      15.421  31.990 -25.215  1.00  0.080          H  
ATOM   5297  HA  GLN A 341      14.939  34.566 -26.299  1.00  0.100          H  
ATOM   5298 1HB  GLN A 341      13.857  32.428 -27.011  1.00  0.130          H  
ATOM   5299 2HB  GLN A 341      12.916  32.446 -25.544  1.00  0.130          H  
ATOM   5300 1HG  GLN A 341      11.762  34.424 -26.174  1.00  0.130          H  
ATOM   5301 2HG  GLN A 341      12.785  34.554 -27.640  1.00  0.130          H  
ATOM   5302 1HE2 GLN A 341      11.294  31.977 -29.432  1.00  0.130          H  
ATOM   5303 2HE2 GLN A 341      12.769  32.916 -29.158  1.00  0.130          H  
ATOM   5304  N   SER A 342      13.625  34.091 -23.278  1.00  0.080          N  
ATOM   5305  CA  SER A 342      13.098  34.781 -22.096  1.00  0.100          C  
ATOM   5306  C   SER A 342      14.080  35.813 -21.554  1.00  0.090          C  
ATOM   5307  O   SER A 342      13.683  36.897 -21.109  1.00  0.110          O  
ATOM   5308  CB  SER A 342      12.732  33.796 -21.003  1.00  0.130          C  
ATOM   5309  OG  SER A 342      11.659  32.988 -21.385  1.00  0.130          O  
ATOM   5310  H   SER A 342      13.705  33.068 -23.249  1.00  0.100          H  
ATOM   5311  HA  SER A 342      12.200  35.293 -22.391  1.00  0.120          H  
ATOM   5312 1HB  SER A 342      13.594  33.177 -20.756  1.00  0.160          H  
ATOM   5313 2HB  SER A 342      12.457  34.349 -20.119  1.00  0.160          H  
ATOM   5314  HG  SER A 342      11.521  32.380 -20.656  1.00  0.160          H  
ATOM   5315  N   VAL A 343      15.371  35.487 -21.580  1.00  0.080          N  
ATOM   5316  CA  VAL A 343      16.389  36.429 -21.123  1.00  0.080          C  
ATOM   5317  C   VAL A 343      16.366  37.671 -22.014  1.00  0.070          C  
ATOM   5318  O   VAL A 343      16.395  38.806 -21.511  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      17.780  35.767 -21.096  1.00  0.110          C  
ATOM   5320  CG1 VAL A 343      18.866  36.810 -20.818  1.00  0.110          C  
ATOM   5321  CG2 VAL A 343      17.785  34.678 -20.000  1.00  0.110          C  
ATOM   5322  H   VAL A 343      15.624  34.540 -21.890  1.00  0.100          H  
ATOM   5323  HA  VAL A 343      16.158  36.742 -20.114  1.00  0.100          H  
ATOM   5324  HB  VAL A 343      17.984  35.315 -22.066  1.00  0.130          H  
ATOM   5325 1HG1 VAL A 343      19.838  36.321 -20.801  1.00  0.130          H  
ATOM   5326 2HG1 VAL A 343      18.868  37.574 -21.595  1.00  0.130          H  
ATOM   5327 3HG1 VAL A 343      18.679  37.279 -19.851  1.00  0.130          H  
ATOM   5328 1HG2 VAL A 343      18.756  34.188 -19.974  1.00  0.130          H  
ATOM   5329 2HG2 VAL A 343      17.582  35.137 -19.034  1.00  0.130          H  
ATOM   5330 3HG2 VAL A 343      17.021  33.942 -20.206  1.00  0.130          H  
ATOM   5331  N   VAL A 344      16.288  37.450 -23.330  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      16.192  38.534 -24.291  1.00  0.090          C  
ATOM   5333  C   VAL A 344      14.906  39.331 -24.077  1.00  0.120          C  
ATOM   5334  O   VAL A 344      14.943  40.564 -24.163  1.00  0.130          O  
ATOM   5335  CB  VAL A 344      16.268  38.023 -25.740  1.00  0.120          C  
ATOM   5336  CG1 VAL A 344      15.963  39.165 -26.736  1.00  0.120          C  
ATOM   5337  CG2 VAL A 344      17.646  37.470 -26.001  1.00  0.120          C  
ATOM   5338  H   VAL A 344      16.321  36.479 -23.662  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      17.039  39.201 -24.131  1.00  0.110          H  
ATOM   5340  HB  VAL A 344      15.531  37.240 -25.884  1.00  0.140          H  
ATOM   5341 1HG1 VAL A 344      16.023  38.775 -27.754  1.00  0.140          H  
ATOM   5342 2HG1 VAL A 344      14.966  39.567 -26.571  1.00  0.140          H  
ATOM   5343 3HG1 VAL A 344      16.692  39.965 -26.609  1.00  0.140          H  
ATOM   5344 1HG2 VAL A 344      17.688  37.104 -27.018  1.00  0.140          H  
ATOM   5345 2HG2 VAL A 344      18.385  38.256 -25.863  1.00  0.140          H  
ATOM   5346 3HG2 VAL A 344      17.855  36.660 -25.314  1.00  0.140          H  
ATOM   5347  N   LEU A 345      13.765  38.648 -23.823  1.00  0.150          N  
ATOM   5348  CA  LEU A 345      12.500  39.358 -23.610  1.00  0.230          C  
ATOM   5349  C   LEU A 345      12.643  40.303 -22.453  1.00  0.230          C  
ATOM   5350  O   LEU A 345      12.196  41.447 -22.522  1.00  0.270          O  
ATOM   5351  CB  LEU A 345      11.352  38.451 -23.093  1.00  0.290          C  
ATOM   5352  CG  LEU A 345      10.756  37.383 -23.934  1.00  0.290          C  
ATOM   5353  CD1 LEU A 345       9.742  36.580 -23.088  1.00  0.290          C  
ATOM   5354  CD2 LEU A 345      10.110  37.940 -25.036  1.00  0.290          C  
ATOM   5355  H   LEU A 345      13.787  37.627 -23.823  1.00  0.180          H  
ATOM   5356  HA  LEU A 345      12.233  39.912 -24.508  1.00  0.280          H  
ATOM   5357 1HB  LEU A 345      11.712  37.955 -22.209  1.00  0.350          H  
ATOM   5358 2HB  LEU A 345      10.535  39.104 -22.789  1.00  0.350          H  
ATOM   5359  HG  LEU A 345      11.527  36.717 -24.270  1.00  0.350          H  
ATOM   5360 1HD1 LEU A 345       9.308  35.786 -23.699  1.00  0.350          H  
ATOM   5361 2HD1 LEU A 345      10.219  36.142 -22.224  1.00  0.350          H  
ATOM   5362 3HD1 LEU A 345       8.950  37.248 -22.746  1.00  0.350          H  
ATOM   5363 1HD2 LEU A 345       9.713  37.112 -25.580  1.00  0.350          H  
ATOM   5364 2HD2 LEU A 345       9.311  38.607 -24.714  1.00  0.350          H  
ATOM   5365 3HD2 LEU A 345      10.811  38.484 -25.640  1.00  0.350          H  
ATOM   5366  N   GLY A 346      13.268  39.818 -21.377  1.00  0.230          N  
ATOM   5367  CA  GLY A 346      13.457  40.592 -20.169  1.00  0.260          C  
ATOM   5368  C   GLY A 346      14.206  41.862 -20.486  1.00  0.200          C  
ATOM   5369  O   GLY A 346      13.739  42.965 -20.199  1.00  0.210          O  
ATOM   5370  H   GLY A 346      13.576  38.839 -21.387  1.00  0.280          H  
ATOM   5371 1HA  GLY A 346      12.489  40.827 -19.727  1.00  0.310          H  
ATOM   5372 2HA  GLY A 346      14.016  39.999 -19.446  1.00  0.310          H  
ATOM   5373  N   PHE A 347      15.360  41.719 -21.126  1.00  0.150          N  
ATOM   5374  CA  PHE A 347      16.168  42.870 -21.492  1.00  0.140          C  
ATOM   5375  C   PHE A 347      15.409  43.875 -22.358  1.00  0.130          C  
ATOM   5376  O   PHE A 347      15.330  45.068 -22.035  1.00  0.210          O  
ATOM   5377  CB  PHE A 347      17.408  42.401 -22.253  1.00  0.200          C  
ATOM   5378  CG  PHE A 347      18.228  43.514 -22.807  1.00  0.200          C  
ATOM   5379  CD1 PHE A 347      19.089  44.233 -22.000  1.00  0.200          C  
ATOM   5380  CD2 PHE A 347      18.134  43.852 -24.155  1.00  0.200          C  
ATOM   5381  CE1 PHE A 347      19.837  45.265 -22.520  1.00  0.200          C  
ATOM   5382  CE2 PHE A 347      18.878  44.880 -24.673  1.00  0.200          C  
ATOM   5383  CZ  PHE A 347      19.732  45.589 -23.855  1.00  0.200          C  
ATOM   5384  H   PHE A 347      15.687  40.770 -21.348  1.00  0.180          H  
ATOM   5385  HA  PHE A 347      16.480  43.371 -20.578  1.00  0.170          H  
ATOM   5386 1HB  PHE A 347      18.033  41.804 -21.593  1.00  0.240          H  
ATOM   5387 2HB  PHE A 347      17.101  41.755 -23.076  1.00  0.240          H  
ATOM   5388  HD1 PHE A 347      19.171  43.979 -20.943  1.00  0.240          H  
ATOM   5389  HD2 PHE A 347      17.457  43.293 -24.805  1.00  0.240          H  
ATOM   5390  HE1 PHE A 347      20.511  45.827 -21.875  1.00  0.240          H  
ATOM   5391  HE2 PHE A 347      18.795  45.138 -25.728  1.00  0.240          H  
ATOM   5392  HZ  PHE A 347      20.323  46.406 -24.265  1.00  0.240          H  
ATOM   5393  N   MET A 348      14.824  43.391 -23.455  1.00  0.090          N  
ATOM   5394  CA  MET A 348      14.126  44.262 -24.383  1.00  0.130          C  
ATOM   5395  C   MET A 348      12.890  44.905 -23.798  1.00  0.130          C  
ATOM   5396  O   MET A 348      12.571  46.045 -24.132  1.00  0.140          O  
ATOM   5397  CB  MET A 348      13.743  43.492 -25.635  1.00  0.170          C  
ATOM   5398  CG  MET A 348      12.963  44.303 -26.692  1.00  0.170          C  
ATOM   5399  SD  MET A 348      13.814  45.633 -27.492  1.00  0.170          S  
ATOM   5400  CE  MET A 348      12.324  46.323 -28.236  1.00  0.170          C  
ATOM   5401  H   MET A 348      14.883  42.388 -23.655  1.00  0.110          H  
ATOM   5402  HA  MET A 348      14.812  45.060 -24.663  1.00  0.160          H  
ATOM   5403 1HB  MET A 348      14.644  43.103 -26.102  1.00  0.200          H  
ATOM   5404 2HB  MET A 348      13.140  42.626 -25.350  1.00  0.200          H  
ATOM   5405 1HG  MET A 348      12.619  43.626 -27.455  1.00  0.200          H  
ATOM   5406 2HG  MET A 348      12.079  44.725 -26.230  1.00  0.200          H  
ATOM   5407 1HE  MET A 348      12.566  47.161 -28.862  1.00  0.200          H  
ATOM   5408 2HE  MET A 348      11.841  45.565 -28.830  1.00  0.200          H  
ATOM   5409 3HE  MET A 348      11.653  46.641 -27.454  1.00  0.200          H  
ATOM   5410  N   SER A 349      12.221  44.231 -22.870  1.00  0.110          N  
ATOM   5411  CA  SER A 349      10.995  44.757 -22.305  1.00  0.120          C  
ATOM   5412  C   SER A 349      11.180  46.089 -21.608  1.00  0.120          C  
ATOM   5413  O   SER A 349      10.235  46.871 -21.552  1.00  0.230          O  
ATOM   5414  CB  SER A 349      10.460  43.843 -21.247  1.00  0.160          C  
ATOM   5415  OG  SER A 349      11.267  43.935 -20.116  1.00  0.160          O  
ATOM   5416  H   SER A 349      12.506  43.281 -22.624  1.00  0.130          H  
ATOM   5417  HA  SER A 349      10.264  44.868 -23.098  1.00  0.140          H  
ATOM   5418 1HB  SER A 349       9.443  44.144 -20.995  1.00  0.200          H  
ATOM   5419 2HB  SER A 349      10.418  42.822 -21.600  1.00  0.200          H  
ATOM   5420  HG  SER A 349      12.114  43.488 -20.301  1.00  0.200          H  
ATOM   5421  N   LEU A 350      12.378  46.428 -21.116  1.00  0.110          N  
ATOM   5422  CA  LEU A 350      12.452  47.708 -20.433  1.00  0.140          C  
ATOM   5423  C   LEU A 350      12.965  48.806 -21.350  1.00  0.120          C  
ATOM   5424  O   LEU A 350      13.164  49.942 -20.917  1.00  0.130          O  
ATOM   5425  CB  LEU A 350      13.233  47.601 -19.120  1.00  0.180          C  
ATOM   5426  CG  LEU A 350      12.601  46.619 -18.024  1.00  0.180          C  
ATOM   5427  CD1 LEU A 350      13.506  46.590 -16.804  1.00  0.180          C  
ATOM   5428  CD2 LEU A 350      11.150  47.056 -17.615  1.00  0.180          C  
ATOM   5429  H   LEU A 350      13.211  45.828 -21.194  1.00  0.130          H  
ATOM   5430  HA  LEU A 350      11.448  48.008 -20.161  1.00  0.170          H  
ATOM   5431 1HB  LEU A 350      14.235  47.239 -19.352  1.00  0.220          H  
ATOM   5432 2HB  LEU A 350      13.316  48.594 -18.681  1.00  0.220          H  
ATOM   5433  HG  LEU A 350      12.562  45.612 -18.434  1.00  0.220          H  
ATOM   5434 1HD1 LEU A 350      13.095  45.902 -16.066  1.00  0.220          H  
ATOM   5435 2HD1 LEU A 350      14.500  46.254 -17.098  1.00  0.220          H  
ATOM   5436 3HD1 LEU A 350      13.570  47.587 -16.371  1.00  0.220          H  
ATOM   5437 1HD2 LEU A 350      10.768  46.366 -16.868  1.00  0.220          H  
ATOM   5438 2HD2 LEU A 350      11.171  48.059 -17.193  1.00  0.220          H  
ATOM   5439 3HD2 LEU A 350      10.479  47.040 -18.471  1.00  0.220          H  
ATOM   5440  N   GLY A 351      13.166  48.475 -22.631  1.00  0.120          N  
ATOM   5441  CA  GLY A 351      13.584  49.445 -23.627  1.00  0.120          C  
ATOM   5442  C   GLY A 351      12.477  49.695 -24.663  1.00  0.120          C  
ATOM   5443  O   GLY A 351      12.660  50.503 -25.577  1.00  0.140          O  
ATOM   5444  H   GLY A 351      12.999  47.515 -22.944  1.00  0.140          H  
ATOM   5445 1HA  GLY A 351      13.855  50.381 -23.140  1.00  0.140          H  
ATOM   5446 2HA  GLY A 351      14.477  49.074 -24.131  1.00  0.140          H  
ATOM   5447  N   VAL A 352      11.303  49.064 -24.490  1.00  0.110          N  
ATOM   5448  CA  VAL A 352      10.229  49.171 -25.486  1.00  0.110          C  
ATOM   5449  C   VAL A 352       9.720  50.597 -25.636  1.00  0.110          C  
ATOM   5450  O   VAL A 352       9.546  51.074 -26.760  1.00  0.110          O  
ATOM   5451  CB  VAL A 352       9.029  48.235 -25.133  1.00  0.150          C  
ATOM   5452  CG1 VAL A 352       7.820  48.505 -26.054  1.00  0.150          C  
ATOM   5453  CG2 VAL A 352       9.431  46.768 -25.305  1.00  0.150          C  
ATOM   5454  H   VAL A 352      11.188  48.470 -23.675  1.00  0.130          H  
ATOM   5455  HA  VAL A 352      10.632  48.851 -26.448  1.00  0.130          H  
ATOM   5456  HB  VAL A 352       8.729  48.417 -24.100  1.00  0.180          H  
ATOM   5457 1HG1 VAL A 352       7.002  47.835 -25.780  1.00  0.180          H  
ATOM   5458 2HG1 VAL A 352       7.476  49.534 -25.958  1.00  0.180          H  
ATOM   5459 3HG1 VAL A 352       8.104  48.317 -27.085  1.00  0.180          H  
ATOM   5460 1HG2 VAL A 352       8.590  46.122 -25.040  1.00  0.180          H  
ATOM   5461 2HG2 VAL A 352       9.709  46.583 -26.331  1.00  0.180          H  
ATOM   5462 3HG2 VAL A 352      10.261  46.558 -24.666  1.00  0.180          H  
ATOM   5463  N   GLU A 353       9.463  51.274 -24.514  1.00  0.110          N  
ATOM   5464  CA  GLU A 353       8.952  52.639 -24.570  1.00  0.120          C  
ATOM   5465  C   GLU A 353       9.988  53.589 -25.129  1.00  0.120          C  
ATOM   5466  O   GLU A 353       9.657  54.479 -25.912  1.00  0.160          O  
ATOM   5467  CB  GLU A 353       8.480  53.105 -23.188  1.00  0.160          C  
ATOM   5468  CG  GLU A 353       7.991  54.583 -23.104  1.00  0.160          C  
ATOM   5469  CD  GLU A 353       6.806  54.925 -23.991  1.00  0.160          C  
ATOM   5470  OE1 GLU A 353       6.215  54.030 -24.542  1.00  0.160          O  
ATOM   5471  OE2 GLU A 353       6.487  56.098 -24.103  1.00  0.160          O  
ATOM   5472  H   GLU A 353       9.625  50.825 -23.625  1.00  0.130          H  
ATOM   5473  HA  GLU A 353       8.093  52.650 -25.240  1.00  0.140          H  
ATOM   5474 1HB  GLU A 353       7.658  52.468 -22.854  1.00  0.200          H  
ATOM   5475 2HB  GLU A 353       9.293  52.987 -22.471  1.00  0.200          H  
ATOM   5476 1HG  GLU A 353       7.709  54.785 -22.069  1.00  0.200          H  
ATOM   5477 2HG  GLU A 353       8.821  55.245 -23.352  1.00  0.200          H  
ATOM   5478  N   PHE A 354      11.246  53.398 -24.742  1.00  0.130          N  
ATOM   5479  CA  PHE A 354      12.322  54.244 -25.225  1.00  0.130          C  
ATOM   5480  C   PHE A 354      12.406  54.189 -26.736  1.00  0.130          C  
ATOM   5481  O   PHE A 354      12.388  55.222 -27.414  1.00  0.180          O  
ATOM   5482  CB  PHE A 354      13.655  53.787 -24.636  1.00  0.180          C  
ATOM   5483  CG  PHE A 354      14.848  54.505 -25.178  1.00  0.180          C  
ATOM   5484  CD1 PHE A 354      15.205  55.751 -24.708  1.00  0.180          C  
ATOM   5485  CD2 PHE A 354      15.623  53.921 -26.171  1.00  0.180          C  
ATOM   5486  CE1 PHE A 354      16.311  56.394 -25.211  1.00  0.180          C  
ATOM   5487  CE2 PHE A 354      16.719  54.559 -26.677  1.00  0.180          C  
ATOM   5488  CZ  PHE A 354      17.068  55.797 -26.197  1.00  0.180          C  
ATOM   5489  H   PHE A 354      11.447  52.651 -24.093  1.00  0.160          H  
ATOM   5490  HA  PHE A 354      12.122  55.272 -24.925  1.00  0.160          H  
ATOM   5491 1HB  PHE A 354      13.637  53.923 -23.558  1.00  0.220          H  
ATOM   5492 2HB  PHE A 354      13.788  52.724 -24.825  1.00  0.220          H  
ATOM   5493  HD1 PHE A 354      14.606  56.223 -23.927  1.00  0.220          H  
ATOM   5494  HD2 PHE A 354      15.355  52.943 -26.548  1.00  0.220          H  
ATOM   5495  HE1 PHE A 354      16.588  57.374 -24.828  1.00  0.220          H  
ATOM   5496  HE2 PHE A 354      17.316  54.085 -27.456  1.00  0.220          H  
ATOM   5497  HZ  PHE A 354      17.944  56.304 -26.595  1.00  0.220          H  
ATOM   5498  N   LEU A 355      12.485  52.972 -27.270  1.00  0.110          N  
ATOM   5499  CA  LEU A 355      12.612  52.799 -28.699  1.00  0.120          C  
ATOM   5500  C   LEU A 355      11.374  53.287 -29.429  1.00  0.120          C  
ATOM   5501  O   LEU A 355      11.494  53.919 -30.484  1.00  0.160          O  
ATOM   5502  CB  LEU A 355      12.904  51.337 -28.987  1.00  0.160          C  
ATOM   5503  CG  LEU A 355      14.294  50.835 -28.527  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355      14.316  49.360 -28.639  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355      15.411  51.456 -29.389  1.00  0.160          C  
ATOM   5506  H   LEU A 355      12.470  52.147 -26.663  1.00  0.130          H  
ATOM   5507  HA  LEU A 355      13.442  53.408 -29.035  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355      12.148  50.732 -28.481  1.00  0.200          H  
ATOM   5509 2HB  LEU A 355      12.828  51.176 -30.048  1.00  0.200          H  
ATOM   5510  HG  LEU A 355      14.449  51.092 -27.485  1.00  0.200          H  
ATOM   5511 1HD1 LEU A 355      15.279  48.977 -28.303  1.00  0.200          H  
ATOM   5512 2HD1 LEU A 355      13.530  48.969 -28.000  1.00  0.200          H  
ATOM   5513 3HD1 LEU A 355      14.146  49.060 -29.671  1.00  0.200          H  
ATOM   5514 1HD2 LEU A 355      16.374  51.073 -29.051  1.00  0.200          H  
ATOM   5515 2HD2 LEU A 355      15.260  51.182 -30.434  1.00  0.200          H  
ATOM   5516 3HD2 LEU A 355      15.418  52.535 -29.300  1.00  0.200          H  
ATOM   5517  N   GLY A 356      10.190  53.041 -28.855  1.00  0.120          N  
ATOM   5518  CA  GLY A 356       8.932  53.489 -29.423  1.00  0.140          C  
ATOM   5519  C   GLY A 356       8.968  55.003 -29.581  1.00  0.170          C  
ATOM   5520  O   GLY A 356       8.653  55.542 -30.644  1.00  0.270          O  
ATOM   5521  H   GLY A 356      10.147  52.477 -28.002  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356       8.760  53.008 -30.384  1.00  0.170          H  
ATOM   5523 2HA  GLY A 356       8.118  53.203 -28.756  1.00  0.170          H  
ATOM   5524  N   LYS A 357       9.327  55.714 -28.512  1.00  0.150          N  
ATOM   5525  CA  LYS A 357       9.404  57.162 -28.584  1.00  0.160          C  
ATOM   5526  C   LYS A 357      10.421  57.631 -29.631  1.00  0.170          C  
ATOM   5527  O   LYS A 357      10.105  58.480 -30.469  1.00  0.220          O  
ATOM   5528  CB  LYS A 357       9.758  57.744 -27.212  1.00  0.220          C  
ATOM   5529  CG  LYS A 357       9.835  59.281 -27.159  1.00  0.220          C  
ATOM   5530  CD  LYS A 357      10.129  59.770 -25.739  1.00  0.220          C  
ATOM   5531  CE  LYS A 357      10.248  61.290 -25.684  1.00  0.220          C  
ATOM   5532  NZ  LYS A 357      10.536  61.778 -24.303  1.00  0.220          N  
ATOM   5533  H   LYS A 357       9.544  55.236 -27.628  1.00  0.180          H  
ATOM   5534  HA  LYS A 357       8.426  57.541 -28.875  1.00  0.190          H  
ATOM   5535 1HB  LYS A 357       9.019  57.408 -26.480  1.00  0.260          H  
ATOM   5536 2HB  LYS A 357      10.725  57.342 -26.896  1.00  0.260          H  
ATOM   5537 1HG  LYS A 357      10.628  59.630 -27.822  1.00  0.260          H  
ATOM   5538 2HG  LYS A 357       8.889  59.703 -27.500  1.00  0.260          H  
ATOM   5539 1HD  LYS A 357       9.328  59.449 -25.070  1.00  0.260          H  
ATOM   5540 2HD  LYS A 357      11.064  59.327 -25.395  1.00  0.260          H  
ATOM   5541 1HE  LYS A 357      11.052  61.608 -26.346  1.00  0.260          H  
ATOM   5542 2HE  LYS A 357       9.313  61.733 -26.027  1.00  0.260          H  
ATOM   5543 1HZ  LYS A 357      10.607  62.787 -24.310  1.00  0.260          H  
ATOM   5544 2HZ  LYS A 357       9.789  61.499 -23.682  1.00  0.260          H  
ATOM   5545 3HZ  LYS A 357      11.408  61.384 -23.979  1.00  0.260          H  
ATOM   5546  N   LYS A 358      11.634  57.064 -29.616  1.00  0.160          N  
ATOM   5547  CA  LYS A 358      12.691  57.506 -30.527  1.00  0.180          C  
ATOM   5548  C   LYS A 358      12.370  57.290 -32.004  1.00  0.160          C  
ATOM   5549  O   LYS A 358      12.741  58.111 -32.846  1.00  0.260          O  
ATOM   5550  CB  LYS A 358      14.022  56.823 -30.180  1.00  0.240          C  
ATOM   5551  CG  LYS A 358      14.680  57.268 -28.846  1.00  0.240          C  
ATOM   5552  CD  LYS A 358      15.166  58.729 -28.890  1.00  0.240          C  
ATOM   5553  CE  LYS A 358      15.924  59.109 -27.629  1.00  0.240          C  
ATOM   5554  NZ  LYS A 358      16.357  60.544 -27.647  1.00  0.240          N  
ATOM   5555  H   LYS A 358      11.841  56.343 -28.917  1.00  0.190          H  
ATOM   5556  HA  LYS A 358      12.808  58.577 -30.395  1.00  0.220          H  
ATOM   5557 1HB  LYS A 358      13.854  55.745 -30.111  1.00  0.290          H  
ATOM   5558 2HB  LYS A 358      14.736  56.990 -30.984  1.00  0.290          H  
ATOM   5559 1HG  LYS A 358      13.957  57.163 -28.036  1.00  0.290          H  
ATOM   5560 2HG  LYS A 358      15.521  56.614 -28.633  1.00  0.290          H  
ATOM   5561 1HD  LYS A 358      15.810  58.875 -29.758  1.00  0.290          H  
ATOM   5562 2HD  LYS A 358      14.317  59.400 -28.969  1.00  0.290          H  
ATOM   5563 1HE  LYS A 358      15.283  58.940 -26.765  1.00  0.290          H  
ATOM   5564 2HE  LYS A 358      16.807  58.480 -27.544  1.00  0.290          H  
ATOM   5565 1HZ  LYS A 358      16.857  60.756 -26.795  1.00  0.290          H  
ATOM   5566 2HZ  LYS A 358      16.963  60.707 -28.441  1.00  0.290          H  
ATOM   5567 3HZ  LYS A 358      15.547  61.143 -27.716  1.00  0.290          H  
ATOM   5568  N   ILE A 359      11.650  56.220 -32.324  1.00  0.200          N  
ATOM   5569  CA  ILE A 359      11.286  55.926 -33.706  1.00  0.210          C  
ATOM   5570  C   ILE A 359      10.045  56.716 -34.175  1.00  0.180          C  
ATOM   5571  O   ILE A 359       9.682  56.636 -35.355  1.00  0.310          O  
ATOM   5572  CB  ILE A 359      11.077  54.391 -33.914  1.00  0.290          C  
ATOM   5573  CG1 ILE A 359      11.172  53.954 -35.423  1.00  0.290          C  
ATOM   5574  CG2 ILE A 359       9.739  53.953 -33.367  1.00  0.290          C  
ATOM   5575  CD1 ILE A 359      12.548  54.097 -36.062  1.00  0.290          C  
ATOM   5576  H   ILE A 359      11.422  55.544 -31.587  1.00  0.240          H  
ATOM   5577  HA  ILE A 359      12.118  56.240 -34.324  1.00  0.250          H  
ATOM   5578  HB  ILE A 359      11.856  53.854 -33.370  1.00  0.350          H  
ATOM   5579 1HG1 ILE A 359      10.886  52.915 -35.474  1.00  0.350          H  
ATOM   5580 2HG1 ILE A 359      10.470  54.520 -36.016  1.00  0.350          H  
ATOM   5581 1HG2 ILE A 359       9.625  52.883 -33.488  1.00  0.350          H  
ATOM   5582 2HG2 ILE A 359       9.695  54.195 -32.332  1.00  0.350          H  
ATOM   5583 3HG2 ILE A 359       8.940  54.461 -33.882  1.00  0.350          H  
ATOM   5584 1HD1 ILE A 359      12.502  53.742 -37.091  1.00  0.350          H  
ATOM   5585 2HD1 ILE A 359      12.868  55.133 -36.065  1.00  0.350          H  
ATOM   5586 3HD1 ILE A 359      13.269  53.498 -35.507  1.00  0.350          H  
ATOM   5587  N   GLY A 360       9.380  57.452 -33.266  1.00  0.190          N  
ATOM   5588  CA  GLY A 360       8.176  58.196 -33.614  1.00  0.170          C  
ATOM   5589  C   GLY A 360       6.826  57.514 -33.329  1.00  0.150          C  
ATOM   5590  O   GLY A 360       5.805  57.937 -33.875  1.00  0.200          O  
ATOM   5591  H   GLY A 360       9.750  57.558 -32.317  1.00  0.230          H  
ATOM   5592 1HA  GLY A 360       8.204  59.135 -33.062  1.00  0.200          H  
ATOM   5593 2HA  GLY A 360       8.224  58.472 -34.657  1.00  0.200          H  
ATOM   5594  N   GLY A 361       6.797  56.469 -32.495  1.00  0.140          N  
ATOM   5595  CA  GLY A 361       5.549  55.795 -32.146  1.00  0.150          C  
ATOM   5596  C   GLY A 361       5.698  54.287 -31.949  1.00  0.140          C  
ATOM   5597  O   GLY A 361       6.402  53.594 -32.690  1.00  0.120          O  
ATOM   5598  H   GLY A 361       7.647  56.139 -32.040  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361       5.158  56.238 -31.231  1.00  0.180          H  
ATOM   5600 2HA  GLY A 361       4.812  55.985 -32.924  1.00  0.180          H  
ATOM   5601  N   ALA A 362       4.924  53.755 -30.998  1.00  0.160          N  
ATOM   5602  CA  ALA A 362       4.944  52.328 -30.673  1.00  0.160          C  
ATOM   5603  C   ALA A 362       4.575  51.451 -31.860  1.00  0.150          C  
ATOM   5604  O   ALA A 362       5.127  50.360 -32.010  1.00  0.140          O  
ATOM   5605  CB  ALA A 362       3.990  52.035 -29.525  1.00  0.220          C  
ATOM   5606  H   ALA A 362       4.341  54.375 -30.450  1.00  0.190          H  
ATOM   5607  HA  ALA A 362       5.959  52.070 -30.365  1.00  0.190          H  
ATOM   5608 1HB  ALA A 362       4.043  50.980 -29.272  1.00  0.270          H  
ATOM   5609 2HB  ALA A 362       4.272  52.630 -28.659  1.00  0.270          H  
ATOM   5610 3HB  ALA A 362       2.973  52.282 -29.820  1.00  0.270          H  
ATOM   5611  N   LYS A 363       3.651  51.915 -32.709  1.00  0.180          N  
ATOM   5612  CA  LYS A 363       3.235  51.101 -33.845  1.00  0.200          C  
ATOM   5613  C   LYS A 363       4.339  51.007 -34.907  1.00  0.170          C  
ATOM   5614  O   LYS A 363       4.319  50.095 -35.740  1.00  0.200          O  
ATOM   5615  CB  LYS A 363       1.905  51.587 -34.425  1.00  0.270          C  
ATOM   5616  CG  LYS A 363       1.914  52.873 -35.213  1.00  0.270          C  
ATOM   5617  CD  LYS A 363       0.454  53.260 -35.586  1.00  0.270          C  
ATOM   5618  CE  LYS A 363       0.386  54.510 -36.458  1.00  0.270          C  
ATOM   5619  NZ  LYS A 363       0.711  54.227 -37.878  1.00  0.270          N  
ATOM   5620  H   LYS A 363       3.225  52.817 -32.547  1.00  0.220          H  
ATOM   5621  HA  LYS A 363       3.048  50.095 -33.477  1.00  0.240          H  
ATOM   5622 1HB  LYS A 363       1.518  50.819 -35.100  1.00  0.330          H  
ATOM   5623 2HB  LYS A 363       1.180  51.697 -33.618  1.00  0.330          H  
ATOM   5624 1HG  LYS A 363       2.374  53.670 -34.632  1.00  0.330          H  
ATOM   5625 2HG  LYS A 363       2.488  52.725 -36.130  1.00  0.330          H  
ATOM   5626 1HD  LYS A 363      -0.011  52.436 -36.139  1.00  0.330          H  
ATOM   5627 2HD  LYS A 363      -0.133  53.433 -34.685  1.00  0.330          H  
ATOM   5628 1HE  LYS A 363      -0.610  54.936 -36.407  1.00  0.330          H  
ATOM   5629 2HE  LYS A 363       1.100  55.233 -36.073  1.00  0.330          H  
ATOM   5630 1HZ  LYS A 363       0.664  55.078 -38.413  1.00  0.330          H  
ATOM   5631 2HZ  LYS A 363       1.630  53.830 -37.962  1.00  0.330          H  
ATOM   5632 3HZ  LYS A 363       0.011  53.569 -38.242  1.00  0.330          H  
ATOM   5633  N   ARG A 364       5.303  51.945 -34.890  1.00  0.160          N  
ATOM   5634  CA  ARG A 364       6.398  51.892 -35.838  1.00  0.150          C  
ATOM   5635  C   ARG A 364       7.371  50.848 -35.342  1.00  0.140          C  
ATOM   5636  O   ARG A 364       7.879  50.049 -36.131  1.00  0.150          O  
ATOM   5637  CB  ARG A 364       7.091  53.226 -35.991  1.00  0.210          C  
ATOM   5638  CG  ARG A 364       6.306  54.290 -36.698  1.00  0.210          C  
ATOM   5639  CD  ARG A 364       7.075  55.545 -36.753  1.00  0.210          C  
ATOM   5640  NE  ARG A 364       6.373  56.589 -37.470  1.00  0.210          N  
ATOM   5641  CZ  ARG A 364       6.857  57.825 -37.703  1.00  0.210          C  
ATOM   5642  NH1 ARG A 364       8.057  58.165 -37.274  1.00  0.210          N  
ATOM   5643  NH2 ARG A 364       6.120  58.700 -38.371  1.00  0.210          N  
ATOM   5644  H   ARG A 364       5.320  52.663 -34.169  1.00  0.190          H  
ATOM   5645  HA  ARG A 364       6.016  51.589 -36.804  1.00  0.180          H  
ATOM   5646 1HB  ARG A 364       7.292  53.612 -35.017  1.00  0.260          H  
ATOM   5647 2HB  ARG A 364       8.045  53.098 -36.501  1.00  0.260          H  
ATOM   5648 1HG  ARG A 364       6.079  53.969 -37.713  1.00  0.260          H  
ATOM   5649 2HG  ARG A 364       5.379  54.477 -36.154  1.00  0.260          H  
ATOM   5650 1HD  ARG A 364       7.243  55.887 -35.734  1.00  0.260          H  
ATOM   5651 2HD  ARG A 364       8.033  55.370 -37.238  1.00  0.260          H  
ATOM   5652  HE  ARG A 364       5.451  56.376 -37.819  1.00  0.260          H  
ATOM   5653 1HH1 ARG A 364       8.637  57.492 -36.738  1.00  0.260          H  
ATOM   5654 2HH1 ARG A 364       8.416  59.089 -37.452  1.00  0.260          H  
ATOM   5655 1HH2 ARG A 364       5.200  58.440 -38.697  1.00  0.260          H  
ATOM   5656 2HH2 ARG A 364       6.472  59.628 -38.549  1.00  0.260          H  
ATOM   5657  N   LEU A 365       7.607  50.833 -34.018  1.00  0.140          N  
ATOM   5658  CA  LEU A 365       8.521  49.847 -33.445  1.00  0.130          C  
ATOM   5659  C   LEU A 365       7.948  48.467 -33.721  1.00  0.130          C  
ATOM   5660  O   LEU A 365       8.652  47.567 -34.175  1.00  0.130          O  
ATOM   5661  CB  LEU A 365       8.685  50.036 -31.921  1.00  0.190          C  
ATOM   5662  CG  LEU A 365       9.641  49.018 -31.175  1.00  0.190          C  
ATOM   5663  CD1 LEU A 365      11.078  49.168 -31.695  1.00  0.190          C  
ATOM   5664  CD2 LEU A 365       9.576  49.257 -29.660  1.00  0.190          C  
ATOM   5665  H   LEU A 365       7.179  51.564 -33.436  1.00  0.170          H  
ATOM   5666  HA  LEU A 365       9.482  49.940 -33.941  1.00  0.160          H  
ATOM   5667 1HB  LEU A 365       9.071  51.034 -31.745  1.00  0.220          H  
ATOM   5668 2HB  LEU A 365       7.699  49.970 -31.456  1.00  0.220          H  
ATOM   5669  HG  LEU A 365       9.315  48.004 -31.382  1.00  0.220          H  
ATOM   5670 1HD1 LEU A 365      11.726  48.457 -31.179  1.00  0.220          H  
ATOM   5671 2HD1 LEU A 365      11.121  48.971 -32.761  1.00  0.220          H  
ATOM   5672 3HD1 LEU A 365      11.420  50.177 -31.506  1.00  0.220          H  
ATOM   5673 1HD2 LEU A 365      10.221  48.546 -29.144  1.00  0.220          H  
ATOM   5674 2HD2 LEU A 365       9.902  50.266 -29.426  1.00  0.220          H  
ATOM   5675 3HD2 LEU A 365       8.554  49.127 -29.320  1.00  0.220          H  
ATOM   5676  N   TRP A 366       6.648  48.320 -33.462  1.00  0.130          N  
ATOM   5677  CA  TRP A 366       5.915  47.095 -33.701  1.00  0.150          C  
ATOM   5678  C   TRP A 366       6.105  46.639 -35.146  1.00  0.150          C  
ATOM   5679  O   TRP A 366       6.496  45.496 -35.386  1.00  0.150          O  
ATOM   5680  CB  TRP A 366       4.460  47.365 -33.410  1.00  0.200          C  
ATOM   5681  CG  TRP A 366       3.561  46.290 -33.644  1.00  0.200          C  
ATOM   5682  CD1 TRP A 366       2.952  46.074 -34.778  1.00  0.200          C  
ATOM   5683  CD2 TRP A 366       3.114  45.297 -32.757  1.00  0.200          C  
ATOM   5684  NE1 TRP A 366       2.115  45.022 -34.685  1.00  0.200          N  
ATOM   5685  CE2 TRP A 366       2.199  44.523 -33.454  1.00  0.200          C  
ATOM   5686  CE3 TRP A 366       3.392  45.007 -31.475  1.00  0.200          C  
ATOM   5687  CZ2 TRP A 366       1.555  43.462 -32.884  1.00  0.200          C  
ATOM   5688  CZ3 TRP A 366       2.771  43.968 -30.912  1.00  0.200          C  
ATOM   5689  CH2 TRP A 366       1.866  43.198 -31.577  1.00  0.200          C  
ATOM   5690  H   TRP A 366       6.142  49.106 -33.045  1.00  0.160          H  
ATOM   5691  HA  TRP A 366       6.287  46.322 -33.031  1.00  0.180          H  
ATOM   5692 1HB  TRP A 366       4.351  47.696 -32.381  1.00  0.240          H  
ATOM   5693 2HB  TRP A 366       4.138  48.173 -34.035  1.00  0.240          H  
ATOM   5694  HD1 TRP A 366       3.123  46.664 -35.626  1.00  0.240          H  
ATOM   5695  HE1 TRP A 366       1.529  44.662 -35.429  1.00  0.240          H  
ATOM   5696  HE3 TRP A 366       4.101  45.600 -30.917  1.00  0.240          H  
ATOM   5697  HZ2 TRP A 366       0.833  42.851 -33.425  1.00  0.240          H  
ATOM   5698  HZ3 TRP A 366       3.012  43.769 -29.903  1.00  0.240          H  
ATOM   5699  HH2 TRP A 366       1.387  42.366 -31.063  1.00  0.240          H  
ATOM   5700  N   GLY A 367       5.853  47.539 -36.106  1.00  0.160          N  
ATOM   5701  CA  GLY A 367       6.009  47.250 -37.522  1.00  0.180          C  
ATOM   5702  C   GLY A 367       7.407  46.726 -37.852  1.00  0.160          C  
ATOM   5703  O   GLY A 367       7.557  45.685 -38.504  1.00  0.170          O  
ATOM   5704  H   GLY A 367       5.503  48.467 -35.855  1.00  0.190          H  
ATOM   5705 1HA  GLY A 367       5.255  46.540 -37.830  1.00  0.220          H  
ATOM   5706 2HA  GLY A 367       5.831  48.164 -38.076  1.00  0.220          H  
ATOM   5707  N   ILE A 368       8.438  47.426 -37.386  1.00  0.150          N  
ATOM   5708  CA  ILE A 368       9.805  47.017 -37.672  1.00  0.160          C  
ATOM   5709  C   ILE A 368      10.063  45.628 -37.122  1.00  0.150          C  
ATOM   5710  O   ILE A 368      10.645  44.782 -37.811  1.00  0.160          O  
ATOM   5711  CB  ILE A 368      10.820  47.994 -37.044  1.00  0.220          C  
ATOM   5712  CG1 ILE A 368      10.725  49.359 -37.765  1.00  0.220          C  
ATOM   5713  CG2 ILE A 368      12.267  47.396 -37.130  1.00  0.220          C  
ATOM   5714  CD1 ILE A 368      11.423  50.497 -37.044  1.00  0.220          C  
ATOM   5715  H   ILE A 368       8.252  48.282 -36.848  1.00  0.180          H  
ATOM   5716  HA  ILE A 368       9.947  46.999 -38.748  1.00  0.190          H  
ATOM   5717  HB  ILE A 368      10.555  48.161 -35.996  1.00  0.260          H  
ATOM   5718 1HG1 ILE A 368      11.159  49.262 -38.758  1.00  0.260          H  
ATOM   5719 2HG1 ILE A 368       9.676  49.623 -37.874  1.00  0.260          H  
ATOM   5720 1HG2 ILE A 368      12.978  48.077 -36.682  1.00  0.260          H  
ATOM   5721 2HG2 ILE A 368      12.328  46.448 -36.603  1.00  0.260          H  
ATOM   5722 3HG2 ILE A 368      12.530  47.237 -38.177  1.00  0.260          H  
ATOM   5723 1HD1 ILE A 368      11.293  51.414 -37.616  1.00  0.260          H  
ATOM   5724 2HD1 ILE A 368      10.972  50.616 -36.058  1.00  0.260          H  
ATOM   5725 3HD1 ILE A 368      12.480  50.295 -36.936  1.00  0.260          H  
ATOM   5726  N   LEU A 369       9.665  45.401 -35.877  1.00  0.140          N  
ATOM   5727  CA  LEU A 369       9.856  44.121 -35.230  1.00  0.160          C  
ATOM   5728  C   LEU A 369       9.096  42.993 -35.907  1.00  0.140          C  
ATOM   5729  O   LEU A 369       9.594  41.869 -35.980  1.00  0.140          O  
ATOM   5730  CB  LEU A 369       9.499  44.250 -33.766  1.00  0.220          C  
ATOM   5731  CG  LEU A 369      10.692  44.597 -32.835  1.00  0.220          C  
ATOM   5732  CD1 LEU A 369      11.438  45.847 -33.306  1.00  0.220          C  
ATOM   5733  CD2 LEU A 369      10.178  44.851 -31.462  1.00  0.220          C  
ATOM   5734  H   LEU A 369       9.210  46.156 -35.351  1.00  0.170          H  
ATOM   5735  HA  LEU A 369      10.910  43.874 -35.288  1.00  0.190          H  
ATOM   5736 1HB  LEU A 369       8.754  45.040 -33.667  1.00  0.260          H  
ATOM   5737 2HB  LEU A 369       9.048  43.333 -33.453  1.00  0.260          H  
ATOM   5738  HG  LEU A 369      11.380  43.771 -32.838  1.00  0.260          H  
ATOM   5739 1HD1 LEU A 369      12.259  46.053 -32.619  1.00  0.260          H  
ATOM   5740 2HD1 LEU A 369      11.845  45.709 -34.298  1.00  0.260          H  
ATOM   5741 3HD1 LEU A 369      10.762  46.686 -33.315  1.00  0.260          H  
ATOM   5742 1HD2 LEU A 369      11.003  45.083 -30.819  1.00  0.260          H  
ATOM   5743 2HD2 LEU A 369       9.492  45.689 -31.491  1.00  0.260          H  
ATOM   5744 3HD2 LEU A 369       9.669  43.985 -31.083  1.00  0.260          H  
ATOM   5745  N   ASN A 370       7.904  43.254 -36.421  1.00  0.130          N  
ATOM   5746  CA  ASN A 370       7.198  42.192 -37.116  1.00  0.150          C  
ATOM   5747  C   ASN A 370       7.950  41.786 -38.403  1.00  0.140          C  
ATOM   5748  O   ASN A 370       7.899  40.618 -38.809  1.00  0.150          O  
ATOM   5749  CB  ASN A 370       5.760  42.563 -37.336  1.00  0.200          C  
ATOM   5750  CG  ASN A 370       4.959  42.477 -36.097  1.00  0.200          C  
ATOM   5751  OD1 ASN A 370       5.351  41.879 -35.089  1.00  0.200          O  
ATOM   5752  ND2 ASN A 370       3.814  43.048 -36.143  1.00  0.200          N  
ATOM   5753  H   ASN A 370       7.471  44.172 -36.272  1.00  0.160          H  
ATOM   5754  HA  ASN A 370       7.193  41.316 -36.470  1.00  0.180          H  
ATOM   5755 1HB  ASN A 370       5.719  43.598 -37.653  1.00  0.240          H  
ATOM   5756 2HB  ASN A 370       5.316  41.948 -38.097  1.00  0.240          H  
ATOM   5757 1HD2 ASN A 370       3.218  43.028 -35.338  1.00  0.240          H  
ATOM   5758 2HD2 ASN A 370       3.519  43.536 -36.965  1.00  0.240          H  
ATOM   5759  N   PHE A 371       8.694  42.717 -39.024  1.00  0.140          N  
ATOM   5760  CA  PHE A 371       9.503  42.318 -40.173  1.00  0.160          C  
ATOM   5761  C   PHE A 371      10.666  41.449 -39.661  1.00  0.170          C  
ATOM   5762  O   PHE A 371      11.007  40.439 -40.281  1.00  0.180          O  
ATOM   5763  CB  PHE A 371      10.021  43.506 -40.977  1.00  0.220          C  
ATOM   5764  CG  PHE A 371       8.968  44.200 -41.831  1.00  0.220          C  
ATOM   5765  CD1 PHE A 371       8.677  45.539 -41.631  1.00  0.220          C  
ATOM   5766  CD2 PHE A 371       8.266  43.510 -42.833  1.00  0.220          C  
ATOM   5767  CE1 PHE A 371       7.733  46.181 -42.406  1.00  0.220          C  
ATOM   5768  CE2 PHE A 371       7.313  44.156 -43.600  1.00  0.220          C  
ATOM   5769  CZ  PHE A 371       7.051  45.493 -43.386  1.00  0.220          C  
ATOM   5770  H   PHE A 371       8.664  43.694 -38.704  1.00  0.170          H  
ATOM   5771  HA  PHE A 371       8.888  41.708 -40.831  1.00  0.190          H  
ATOM   5772 1HB  PHE A 371      10.435  44.244 -40.289  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371      10.830  43.180 -41.628  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371       9.207  46.089 -40.855  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371       8.475  42.455 -43.009  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371       7.527  47.229 -42.239  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371       6.766  43.612 -44.374  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371       6.305  46.006 -43.987  1.00  0.260          H  
ATOM   5779  N   VAL A 372      11.217  41.799 -38.488  1.00  0.170          N  
ATOM   5780  CA  VAL A 372      12.289  41.007 -37.878  1.00  0.180          C  
ATOM   5781  C   VAL A 372      11.768  39.593 -37.632  1.00  0.160          C  
ATOM   5782  O   VAL A 372      12.495  38.619 -37.850  1.00  0.160          O  
ATOM   5783  CB  VAL A 372      12.811  41.642 -36.570  1.00  0.250          C  
ATOM   5784  CG1 VAL A 372      13.769  40.682 -35.848  1.00  0.250          C  
ATOM   5785  CG2 VAL A 372      13.508  42.965 -36.904  1.00  0.250          C  
ATOM   5786  H   VAL A 372      10.910  42.683 -38.066  1.00  0.200          H  
ATOM   5787  HA  VAL A 372      13.122  40.952 -38.577  1.00  0.220          H  
ATOM   5788  HB  VAL A 372      11.991  41.827 -35.912  1.00  0.300          H  
ATOM   5789 1HG1 VAL A 372      14.118  41.147 -34.927  1.00  0.300          H  
ATOM   5790 2HG1 VAL A 372      13.258  39.756 -35.597  1.00  0.300          H  
ATOM   5791 3HG1 VAL A 372      14.621  40.461 -36.490  1.00  0.300          H  
ATOM   5792 1HG2 VAL A 372      13.866  43.432 -35.988  1.00  0.300          H  
ATOM   5793 2HG2 VAL A 372      14.348  42.775 -37.570  1.00  0.300          H  
ATOM   5794 3HG2 VAL A 372      12.807  43.632 -37.394  1.00  0.300          H  
ATOM   5795  N   LEU A 373      10.525  39.478 -37.151  1.00  0.160          N  
ATOM   5796  CA  LEU A 373       9.899  38.181 -36.955  1.00  0.150          C  
ATOM   5797  C   LEU A 373       9.830  37.424 -38.273  1.00  0.150          C  
ATOM   5798  O   LEU A 373      10.244  36.269 -38.334  1.00  0.150          O  
ATOM   5799  CB  LEU A 373       8.484  38.334 -36.366  1.00  0.210          C  
ATOM   5800  CG  LEU A 373       7.617  37.040 -36.207  1.00  0.210          C  
ATOM   5801  CD1 LEU A 373       8.311  36.090 -35.326  1.00  0.210          C  
ATOM   5802  CD2 LEU A 373       6.234  37.420 -35.608  1.00  0.210          C  
ATOM   5803  H   LEU A 373      10.019  40.336 -36.915  1.00  0.190          H  
ATOM   5804  HA  LEU A 373      10.515  37.622 -36.258  1.00  0.180          H  
ATOM   5805 1HB  LEU A 373       8.574  38.794 -35.390  1.00  0.260          H  
ATOM   5806 2HB  LEU A 373       7.933  39.008 -36.990  1.00  0.260          H  
ATOM   5807  HG  LEU A 373       7.472  36.564 -37.169  1.00  0.260          H  
ATOM   5808 1HD1 LEU A 373       7.706  35.192 -35.192  1.00  0.260          H  
ATOM   5809 2HD1 LEU A 373       9.259  35.814 -35.753  1.00  0.260          H  
ATOM   5810 3HD1 LEU A 373       8.471  36.565 -34.396  1.00  0.260          H  
ATOM   5811 1HD2 LEU A 373       5.622  36.518 -35.488  1.00  0.260          H  
ATOM   5812 2HD2 LEU A 373       6.369  37.891 -34.638  1.00  0.260          H  
ATOM   5813 3HD2 LEU A 373       5.719  38.117 -36.267  1.00  0.260          H  
ATOM   5814  N   ALA A 374       9.377  38.071 -39.353  1.00  0.150          N  
ATOM   5815  CA  ALA A 374       9.307  37.374 -40.633  1.00  0.150          C  
ATOM   5816  C   ALA A 374      10.677  36.833 -41.052  1.00  0.150          C  
ATOM   5817  O   ALA A 374      10.782  35.705 -41.556  1.00  0.150          O  
ATOM   5818  CB  ALA A 374       8.786  38.305 -41.712  1.00  0.210          C  
ATOM   5819  H   ALA A 374       9.018  39.028 -39.259  1.00  0.180          H  
ATOM   5820  HA  ALA A 374       8.632  36.541 -40.515  1.00  0.180          H  
ATOM   5821 1HB  ALA A 374       8.709  37.764 -42.653  1.00  0.250          H  
ATOM   5822 2HB  ALA A 374       7.817  38.681 -41.434  1.00  0.250          H  
ATOM   5823 3HB  ALA A 374       9.469  39.140 -41.828  1.00  0.250          H  
ATOM   5824  N   ILE A 375      11.728  37.618 -40.810  1.00  0.150          N  
ATOM   5825  CA  ILE A 375      13.087  37.210 -41.136  1.00  0.140          C  
ATOM   5826  C   ILE A 375      13.503  36.027 -40.284  1.00  0.130          C  
ATOM   5827  O   ILE A 375      14.059  35.052 -40.796  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      14.087  38.367 -40.929  1.00  0.200          C  
ATOM   5829  CG1 ILE A 375      13.800  39.480 -41.974  1.00  0.200          C  
ATOM   5830  CG2 ILE A 375      15.548  37.831 -41.032  1.00  0.200          C  
ATOM   5831  CD1 ILE A 375      14.487  40.812 -41.695  1.00  0.200          C  
ATOM   5832  H   ILE A 375      11.545  38.557 -40.435  1.00  0.180          H  
ATOM   5833  HA  ILE A 375      13.115  36.910 -42.181  1.00  0.170          H  
ATOM   5834  HB  ILE A 375      13.935  38.804 -39.946  1.00  0.240          H  
ATOM   5835 1HG1 ILE A 375      14.119  39.126 -42.952  1.00  0.240          H  
ATOM   5836 2HG1 ILE A 375      12.727  39.655 -42.007  1.00  0.240          H  
ATOM   5837 1HG2 ILE A 375      16.251  38.640 -40.879  1.00  0.240          H  
ATOM   5838 2HG2 ILE A 375      15.737  37.069 -40.274  1.00  0.240          H  
ATOM   5839 3HG2 ILE A 375      15.705  37.397 -42.020  1.00  0.240          H  
ATOM   5840 1HD1 ILE A 375      14.217  41.522 -42.476  1.00  0.240          H  
ATOM   5841 2HD1 ILE A 375      14.155  41.195 -40.732  1.00  0.240          H  
ATOM   5842 3HD1 ILE A 375      15.563  40.690 -41.684  1.00  0.240          H  
ATOM   5843  N   CYS A 376      13.263  36.127 -38.982  1.00  0.140          N  
ATOM   5844  CA  CYS A 376      13.635  35.082 -38.057  1.00  0.140          C  
ATOM   5845  C   CYS A 376      12.899  33.783 -38.375  1.00  0.140          C  
ATOM   5846  O   CYS A 376      13.456  32.692 -38.296  1.00  0.150          O  
ATOM   5847  CB  CYS A 376      13.310  35.532 -36.645  1.00  0.200          C  
ATOM   5848  SG  CYS A 376      14.335  36.869 -36.019  1.00  0.200          S  
ATOM   5849  H   CYS A 376      12.826  36.980 -38.627  1.00  0.170          H  
ATOM   5850  HA  CYS A 376      14.699  34.914 -38.136  1.00  0.170          H  
ATOM   5851 1HB  CYS A 376      12.278  35.867 -36.618  1.00  0.240          H  
ATOM   5852 2HB  CYS A 376      13.408  34.709 -35.982  1.00  0.240          H  
ATOM   5853  HG  CYS A 376      13.761  37.824 -36.805  1.00  0.240          H  
ATOM   5854  N   LEU A 377      11.635  33.866 -38.739  1.00  0.140          N  
ATOM   5855  CA  LEU A 377      10.935  32.645 -39.066  1.00  0.150          C  
ATOM   5856  C   LEU A 377      11.529  32.056 -40.360  1.00  0.150          C  
ATOM   5857  O   LEU A 377      11.780  30.851 -40.444  1.00  0.160          O  
ATOM   5858  CB  LEU A 377       9.426  32.927 -39.149  1.00  0.210          C  
ATOM   5859  CG  LEU A 377       8.709  33.298 -37.774  1.00  0.210          C  
ATOM   5860  CD1 LEU A 377       7.262  33.747 -38.063  1.00  0.210          C  
ATOM   5861  CD2 LEU A 377       8.714  32.107 -36.788  1.00  0.210          C  
ATOM   5862  H   LEU A 377      11.164  34.771 -38.760  1.00  0.170          H  
ATOM   5863  HA  LEU A 377      11.111  31.925 -38.275  1.00  0.180          H  
ATOM   5864 1HB  LEU A 377       9.297  33.790 -39.796  1.00  0.250          H  
ATOM   5865 2HB  LEU A 377       8.918  32.070 -39.594  1.00  0.250          H  
ATOM   5866  HG  LEU A 377       9.236  34.124 -37.322  1.00  0.250          H  
ATOM   5867 1HD1 LEU A 377       6.764  34.024 -37.135  1.00  0.250          H  
ATOM   5868 2HD1 LEU A 377       7.274  34.599 -38.723  1.00  0.250          H  
ATOM   5869 3HD1 LEU A 377       6.717  32.930 -38.527  1.00  0.250          H  
ATOM   5870 1HD2 LEU A 377       8.220  32.415 -35.865  1.00  0.250          H  
ATOM   5871 2HD2 LEU A 377       8.174  31.274 -37.231  1.00  0.250          H  
ATOM   5872 3HD2 LEU A 377       9.728  31.800 -36.556  1.00  0.250          H  
ATOM   5873  N   ALA A 378      11.873  32.906 -41.346  1.00  0.150          N  
ATOM   5874  CA  ALA A 378      12.485  32.434 -42.594  1.00  0.180          C  
ATOM   5875  C   ALA A 378      13.814  31.703 -42.334  1.00  0.190          C  
ATOM   5876  O   ALA A 378      14.095  30.686 -42.974  1.00  0.230          O  
ATOM   5877  CB  ALA A 378      12.712  33.598 -43.537  1.00  0.240          C  
ATOM   5878  H   ALA A 378      11.639  33.900 -41.265  1.00  0.180          H  
ATOM   5879  HA  ALA A 378      11.796  31.732 -43.059  1.00  0.220          H  
ATOM   5880 1HB  ALA A 378      13.134  33.235 -44.471  1.00  0.290          H  
ATOM   5881 2HB  ALA A 378      11.761  34.094 -43.730  1.00  0.290          H  
ATOM   5882 3HB  ALA A 378      13.398  34.305 -43.081  1.00  0.290          H  
ATOM   5883  N   MET A 379      14.579  32.164 -41.325  1.00  0.180          N  
ATOM   5884  CA  MET A 379      15.871  31.583 -40.908  1.00  0.220          C  
ATOM   5885  C   MET A 379      15.769  30.115 -40.510  1.00  0.180          C  
ATOM   5886  O   MET A 379      16.787  29.413 -40.447  1.00  0.200          O  
ATOM   5887  CB  MET A 379      16.474  32.336 -39.725  1.00  0.290          C  
ATOM   5888  CG  MET A 379      17.069  33.708 -39.999  1.00  0.290          C  
ATOM   5889  SD  MET A 379      17.498  34.598 -38.448  1.00  0.290          S  
ATOM   5890  CE  MET A 379      18.787  33.599 -37.698  1.00  0.290          C  
ATOM   5891  H   MET A 379      14.267  33.039 -40.886  1.00  0.220          H  
ATOM   5892  HA  MET A 379      16.555  31.651 -41.751  1.00  0.260          H  
ATOM   5893 1HB  MET A 379      15.725  32.453 -38.971  1.00  0.350          H  
ATOM   5894 2HB  MET A 379      17.256  31.719 -39.298  1.00  0.350          H  
ATOM   5895 1HG  MET A 379      17.972  33.597 -40.596  1.00  0.350          H  
ATOM   5896 2HG  MET A 379      16.366  34.308 -40.561  1.00  0.350          H  
ATOM   5897 1HE  MET A 379      19.107  34.062 -36.762  1.00  0.350          H  
ATOM   5898 2HE  MET A 379      18.408  32.600 -37.487  1.00  0.350          H  
ATOM   5899 3HE  MET A 379      19.637  33.530 -38.377  1.00  0.350          H  
ATOM   5900  N   THR A 380      14.557  29.661 -40.205  1.00  0.180          N  
ATOM   5901  CA  THR A 380      14.283  28.304 -39.795  1.00  0.210          C  
ATOM   5902  C   THR A 380      14.702  27.383 -40.952  1.00  0.220          C  
ATOM   5903  O   THR A 380      15.191  26.266 -40.728  1.00  0.230          O  
ATOM   5904  CB  THR A 380      12.781  28.129 -39.467  1.00  0.280          C  
ATOM   5905  OG1 THR A 380      12.385  29.090 -38.492  1.00  0.280          O  
ATOM   5906  CG2 THR A 380      12.578  26.824 -38.837  1.00  0.280          C  
ATOM   5907  H   THR A 380      13.748  30.280 -40.300  1.00  0.220          H  
ATOM   5908  HA  THR A 380      14.878  28.065 -38.914  1.00  0.250          H  
ATOM   5909  HB  THR A 380      12.176  28.223 -40.370  1.00  0.340          H  
ATOM   5910  HG1 THR A 380      12.204  29.929 -38.958  1.00  0.340          H  
ATOM   5911 1HG2 THR A 380      11.558  26.711 -38.583  1.00  0.340          H  
ATOM   5912 2HG2 THR A 380      12.875  26.028 -39.493  1.00  0.340          H  
ATOM   5913 3HG2 THR A 380      13.165  26.799 -37.941  1.00  0.340          H  
ATOM   5914  N   ILE A 381      14.472  27.839 -42.203  1.00  0.260          N  
ATOM   5915  CA  ILE A 381      14.799  27.064 -43.391  1.00  0.290          C  
ATOM   5916  C   ILE A 381      16.289  26.863 -43.466  1.00  0.260          C  
ATOM   5917  O   ILE A 381      16.754  25.755 -43.727  1.00  0.260          O  
ATOM   5918  CB  ILE A 381      14.393  27.793 -44.687  1.00  0.390          C  
ATOM   5919  CG1 ILE A 381      12.871  27.913 -44.798  1.00  0.390          C  
ATOM   5920  CG2 ILE A 381      14.975  27.008 -45.908  1.00  0.390          C  
ATOM   5921  CD1 ILE A 381      12.433  28.889 -45.867  1.00  0.390          C  
ATOM   5922  H   ILE A 381      14.078  28.773 -42.346  1.00  0.310          H  
ATOM   5923  HA  ILE A 381      14.315  26.094 -43.339  1.00  0.350          H  
ATOM   5924  HB  ILE A 381      14.798  28.806 -44.681  1.00  0.470          H  
ATOM   5925 1HG1 ILE A 381      12.452  26.941 -45.029  1.00  0.470          H  
ATOM   5926 2HG1 ILE A 381      12.466  28.249 -43.843  1.00  0.470          H  
ATOM   5927 1HG2 ILE A 381      14.717  27.503 -46.830  1.00  0.470          H  
ATOM   5928 2HG2 ILE A 381      16.056  26.949 -45.855  1.00  0.470          H  
ATOM   5929 3HG2 ILE A 381      14.563  25.996 -45.912  1.00  0.470          H  
ATOM   5930 1HD1 ILE A 381      11.374  28.934 -45.904  1.00  0.470          H  
ATOM   5931 2HD1 ILE A 381      12.830  29.881 -45.627  1.00  0.470          H  
ATOM   5932 3HD1 ILE A 381      12.791  28.586 -46.839  1.00  0.470          H  
ATOM   5933  N   LEU A 382      17.039  27.945 -43.274  1.00  0.250          N  
ATOM   5934  CA  LEU A 382      18.486  27.893 -43.365  1.00  0.250          C  
ATOM   5935  C   LEU A 382      19.085  26.977 -42.312  1.00  0.220          C  
ATOM   5936  O   LEU A 382      19.995  26.202 -42.622  1.00  0.230          O  
ATOM   5937  CB  LEU A 382      19.058  29.299 -43.175  1.00  0.350          C  
ATOM   5938  CG  LEU A 382      18.743  30.335 -44.282  1.00  0.350          C  
ATOM   5939  CD1 LEU A 382      19.226  31.701 -43.811  1.00  0.350          C  
ATOM   5940  CD2 LEU A 382      19.414  29.940 -45.604  1.00  0.350          C  
ATOM   5941  H   LEU A 382      16.574  28.825 -43.092  1.00  0.300          H  
ATOM   5942  HA  LEU A 382      18.757  27.497 -44.338  1.00  0.300          H  
ATOM   5943 1HB  LEU A 382      18.672  29.697 -42.236  1.00  0.420          H  
ATOM   5944 2HB  LEU A 382      20.141  29.220 -43.087  1.00  0.420          H  
ATOM   5945  HG  LEU A 382      17.663  30.391 -44.431  1.00  0.420          H  
ATOM   5946 1HD1 LEU A 382      18.995  32.450 -44.569  1.00  0.420          H  
ATOM   5947 2HD1 LEU A 382      18.728  31.966 -42.880  1.00  0.420          H  
ATOM   5948 3HD1 LEU A 382      20.303  31.672 -43.648  1.00  0.420          H  
ATOM   5949 1HD2 LEU A 382      19.182  30.690 -46.360  1.00  0.420          H  
ATOM   5950 2HD2 LEU A 382      20.494  29.891 -45.464  1.00  0.420          H  
ATOM   5951 3HD2 LEU A 382      19.052  28.977 -45.945  1.00  0.420          H  
ATOM   5952  N   VAL A 383      18.554  27.021 -41.083  1.00  0.190          N  
ATOM   5953  CA  VAL A 383      19.071  26.142 -40.041  1.00  0.160          C  
ATOM   5954  C   VAL A 383      18.777  24.698 -40.409  1.00  0.150          C  
ATOM   5955  O   VAL A 383      19.622  23.814 -40.218  1.00  0.170          O  
ATOM   5956  CB  VAL A 383      18.499  26.456 -38.641  1.00  0.240          C  
ATOM   5957  CG1 VAL A 383      18.961  25.359 -37.625  1.00  0.240          C  
ATOM   5958  CG2 VAL A 383      18.972  27.835 -38.162  1.00  0.240          C  
ATOM   5959  H   VAL A 383      17.817  27.704 -40.877  1.00  0.230          H  
ATOM   5960  HA  VAL A 383      20.143  26.262 -39.998  1.00  0.190          H  
ATOM   5961  HB  VAL A 383      17.417  26.451 -38.694  1.00  0.280          H  
ATOM   5962 1HG1 VAL A 383      18.548  25.585 -36.667  1.00  0.280          H  
ATOM   5963 2HG1 VAL A 383      18.615  24.374 -37.929  1.00  0.280          H  
ATOM   5964 3HG1 VAL A 383      20.051  25.351 -37.557  1.00  0.280          H  
ATOM   5965 1HG2 VAL A 383      18.553  28.045 -37.178  1.00  0.280          H  
ATOM   5966 2HG2 VAL A 383      20.059  27.846 -38.100  1.00  0.280          H  
ATOM   5967 3HG2 VAL A 383      18.642  28.598 -38.864  1.00  0.280          H  
ATOM   5968  N   THR A 384      17.557  24.441 -40.889  1.00  0.150          N  
ATOM   5969  CA  THR A 384      17.164  23.103 -41.271  1.00  0.170          C  
ATOM   5970  C   THR A 384      18.098  22.595 -42.372  1.00  0.180          C  
ATOM   5971  O   THR A 384      18.604  21.474 -42.278  1.00  0.200          O  
ATOM   5972  CB  THR A 384      15.704  23.076 -41.762  1.00  0.230          C  
ATOM   5973  OG1 THR A 384      14.847  23.557 -40.717  1.00  0.230          O  
ATOM   5974  CG2 THR A 384      15.312  21.636 -42.083  1.00  0.230          C  
ATOM   5975  H   THR A 384      16.873  25.194 -40.981  1.00  0.180          H  
ATOM   5976  HA  THR A 384      17.255  22.448 -40.405  1.00  0.200          H  
ATOM   5977  HB  THR A 384      15.589  23.705 -42.642  1.00  0.280          H  
ATOM   5978  HG1 THR A 384      14.989  24.530 -40.628  1.00  0.280          H  
ATOM   5979 1HG2 THR A 384      14.271  21.604 -42.404  1.00  0.280          H  
ATOM   5980 2HG2 THR A 384      15.945  21.239 -42.874  1.00  0.280          H  
ATOM   5981 3HG2 THR A 384      15.434  21.031 -41.191  1.00  0.280          H  
ATOM   5982  N   LYS A 385      18.368  23.426 -43.394  1.00  0.190          N  
ATOM   5983  CA  LYS A 385      19.279  23.025 -44.457  1.00  0.220          C  
ATOM   5984  C   LYS A 385      20.674  22.722 -43.930  1.00  0.210          C  
ATOM   5985  O   LYS A 385      21.283  21.745 -44.371  1.00  0.220          O  
ATOM   5986  CB  LYS A 385      19.360  24.078 -45.563  1.00  0.300          C  
ATOM   5987  CG  LYS A 385      18.126  24.166 -46.460  1.00  0.300          C  
ATOM   5988  CD  LYS A 385      18.294  25.250 -47.525  1.00  0.300          C  
ATOM   5989  CE  LYS A 385      17.112  25.279 -48.496  1.00  0.300          C  
ATOM   5990  NZ  LYS A 385      17.249  26.366 -49.512  1.00  0.300          N  
ATOM   5991  H   LYS A 385      17.904  24.337 -43.437  1.00  0.230          H  
ATOM   5992  HA  LYS A 385      18.893  22.109 -44.901  1.00  0.260          H  
ATOM   5993 1HB  LYS A 385      19.504  25.059 -45.105  1.00  0.360          H  
ATOM   5994 2HB  LYS A 385      20.226  23.879 -46.191  1.00  0.360          H  
ATOM   5995 1HG  LYS A 385      17.965  23.204 -46.947  1.00  0.360          H  
ATOM   5996 2HG  LYS A 385      17.252  24.391 -45.850  1.00  0.360          H  
ATOM   5997 1HD  LYS A 385      18.372  26.223 -47.034  1.00  0.360          H  
ATOM   5998 2HD  LYS A 385      19.209  25.071 -48.087  1.00  0.360          H  
ATOM   5999 1HE  LYS A 385      17.056  24.322 -49.011  1.00  0.360          H  
ATOM   6000 2HE  LYS A 385      16.196  25.429 -47.941  1.00  0.360          H  
ATOM   6001 1HZ  LYS A 385      16.453  26.348 -50.135  1.00  0.360          H  
ATOM   6002 2HZ  LYS A 385      17.292  27.263 -49.049  1.00  0.360          H  
ATOM   6003 3HZ  LYS A 385      18.095  26.225 -50.048  1.00  0.360          H  
ATOM   6004  N   MET A 386      21.195  23.523 -42.983  1.00  0.200          N  
ATOM   6005  CA  MET A 386      22.513  23.202 -42.453  1.00  0.210          C  
ATOM   6006  C   MET A 386      22.481  21.836 -41.795  1.00  0.190          C  
ATOM   6007  O   MET A 386      23.380  21.017 -42.002  1.00  0.210          O  
ATOM   6008  CB  MET A 386      22.979  24.185 -41.384  1.00  0.290          C  
ATOM   6009  CG  MET A 386      23.346  25.570 -41.815  1.00  0.290          C  
ATOM   6010  SD  MET A 386      24.141  26.485 -40.447  1.00  0.290          S  
ATOM   6011  CE  MET A 386      22.794  26.854 -39.321  1.00  0.290          C  
ATOM   6012  H   MET A 386      20.692  24.366 -42.687  1.00  0.240          H  
ATOM   6013  HA  MET A 386      23.229  23.172 -43.272  1.00  0.250          H  
ATOM   6014 1HB  MET A 386      22.197  24.269 -40.635  1.00  0.350          H  
ATOM   6015 2HB  MET A 386      23.857  23.775 -40.900  1.00  0.350          H  
ATOM   6016 1HG  MET A 386      24.034  25.524 -42.657  1.00  0.350          H  
ATOM   6017 2HG  MET A 386      22.455  26.109 -42.127  1.00  0.350          H  
ATOM   6018 1HE  MET A 386      23.186  27.396 -38.463  1.00  0.350          H  
ATOM   6019 2HE  MET A 386      22.060  27.473 -39.834  1.00  0.350          H  
ATOM   6020 3HE  MET A 386      22.329  25.933 -38.977  1.00  0.350          H  
ATOM   6021  N   ALA A 387      21.432  21.579 -41.006  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      21.311  20.312 -40.309  1.00  0.170          C  
ATOM   6023  C   ALA A 387      21.239  19.131 -41.266  1.00  0.180          C  
ATOM   6024  O   ALA A 387      21.923  18.122 -41.058  1.00  0.240          O  
ATOM   6025  CB  ALA A 387      20.073  20.329 -39.438  1.00  0.240          C  
ATOM   6026  H   ALA A 387      20.728  22.311 -40.853  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      22.188  20.185 -39.686  1.00  0.200          H  
ATOM   6028 1HB  ALA A 387      20.012  19.398 -38.902  1.00  0.290          H  
ATOM   6029 2HB  ALA A 387      20.123  21.151 -38.740  1.00  0.290          H  
ATOM   6030 3HB  ALA A 387      19.187  20.446 -40.054  1.00  0.290          H  
ATOM   6031  N   GLU A 388      20.480  19.278 -42.355  1.00  0.170          N  
ATOM   6032  CA  GLU A 388      20.334  18.198 -43.312  1.00  0.250          C  
ATOM   6033  C   GLU A 388      21.644  17.953 -44.041  1.00  0.280          C  
ATOM   6034  O   GLU A 388      22.038  16.800 -44.231  1.00  0.350          O  
ATOM   6035  CB  GLU A 388      19.208  18.522 -44.298  1.00  0.320          C  
ATOM   6036  CG  GLU A 388      18.879  17.429 -45.339  1.00  0.320          C  
ATOM   6037  CD  GLU A 388      18.304  16.102 -44.771  1.00  0.320          C  
ATOM   6038  OE1 GLU A 388      17.863  16.073 -43.638  1.00  0.320          O  
ATOM   6039  OE2 GLU A 388      18.283  15.127 -45.507  1.00  0.320          O  
ATOM   6040  H   GLU A 388      19.928  20.136 -42.462  1.00  0.200          H  
ATOM   6041  HA  GLU A 388      20.070  17.291 -42.772  1.00  0.300          H  
ATOM   6042 1HB  GLU A 388      18.298  18.740 -43.737  1.00  0.380          H  
ATOM   6043 2HB  GLU A 388      19.470  19.431 -44.843  1.00  0.380          H  
ATOM   6044 1HG  GLU A 388      18.165  17.838 -46.051  1.00  0.380          H  
ATOM   6045 2HG  GLU A 388      19.793  17.214 -45.880  1.00  0.380          H  
ATOM   6046  N   LYS A 389      22.346  19.024 -44.430  1.00  0.260          N  
ATOM   6047  CA  LYS A 389      23.611  18.854 -45.119  1.00  0.310          C  
ATOM   6048  C   LYS A 389      24.624  18.178 -44.214  1.00  0.350          C  
ATOM   6049  O   LYS A 389      25.348  17.284 -44.653  1.00  0.410          O  
ATOM   6050  CB  LYS A 389      24.150  20.192 -45.615  1.00  0.410          C  
ATOM   6051  CG  LYS A 389      23.375  20.785 -46.789  1.00  0.410          C  
ATOM   6052  CD  LYS A 389      23.945  22.137 -47.202  1.00  0.410          C  
ATOM   6053  CE  LYS A 389      23.172  22.739 -48.371  1.00  0.410          C  
ATOM   6054  NZ  LYS A 389      23.716  24.072 -48.771  1.00  0.410          N  
ATOM   6055  H   LYS A 389      21.977  19.967 -44.269  1.00  0.310          H  
ATOM   6056  HA  LYS A 389      23.446  18.208 -45.981  1.00  0.370          H  
ATOM   6057 1HB  LYS A 389      24.111  20.914 -44.794  1.00  0.500          H  
ATOM   6058 2HB  LYS A 389      25.192  20.082 -45.908  1.00  0.500          H  
ATOM   6059 1HG  LYS A 389      23.428  20.099 -47.634  1.00  0.500          H  
ATOM   6060 2HG  LYS A 389      22.330  20.903 -46.511  1.00  0.500          H  
ATOM   6061 1HD  LYS A 389      23.887  22.821 -46.352  1.00  0.500          H  
ATOM   6062 2HD  LYS A 389      24.990  22.023 -47.485  1.00  0.500          H  
ATOM   6063 1HE  LYS A 389      23.231  22.063 -49.223  1.00  0.500          H  
ATOM   6064 2HE  LYS A 389      22.126  22.857 -48.084  1.00  0.500          H  
ATOM   6065 1HZ  LYS A 389      23.179  24.438 -49.546  1.00  0.500          H  
ATOM   6066 2HZ  LYS A 389      23.655  24.711 -47.990  1.00  0.500          H  
ATOM   6067 3HZ  LYS A 389      24.682  23.975 -49.050  1.00  0.500          H  
ATOM   6068  N   SER A 390      24.676  18.561 -42.933  1.00  0.330          N  
ATOM   6069  CA  SER A 390      25.628  17.932 -42.035  1.00  0.390          C  
ATOM   6070  C   SER A 390      25.330  16.448 -41.887  1.00  0.450          C  
ATOM   6071  O   SER A 390      26.245  15.619 -41.957  1.00  0.580          O  
ATOM   6072  CB  SER A 390      25.598  18.602 -40.676  1.00  0.520          C  
ATOM   6073  OG  SER A 390      26.088  19.920 -40.739  1.00  0.520          O  
ATOM   6074  H   SER A 390      24.092  19.328 -42.586  1.00  0.400          H  
ATOM   6075  HA  SER A 390      26.625  18.046 -42.455  1.00  0.470          H  
ATOM   6076 1HB  SER A 390      24.569  18.616 -40.310  1.00  0.630          H  
ATOM   6077 2HB  SER A 390      26.185  18.019 -39.976  1.00  0.630          H  
ATOM   6078  HG  SER A 390      25.895  20.311 -39.886  1.00  0.630          H  
ATOM   6079  N   ARG A 391      24.042  16.095 -41.748  1.00  0.420          N  
ATOM   6080  CA  ARG A 391      23.652  14.698 -41.630  1.00  0.510          C  
ATOM   6081  C   ARG A 391      23.989  13.871 -42.872  1.00  0.600          C  
ATOM   6082  O   ARG A 391      24.439  12.733 -42.733  1.00  0.730          O  
ATOM   6083  CB  ARG A 391      22.159  14.567 -41.348  1.00  0.680          C  
ATOM   6084  CG  ARG A 391      21.692  14.932 -39.923  1.00  0.680          C  
ATOM   6085  CD  ARG A 391      20.282  14.477 -39.696  1.00  0.680          C  
ATOM   6086  NE  ARG A 391      19.292  15.227 -40.502  1.00  0.680          N  
ATOM   6087  CZ  ARG A 391      18.615  16.338 -40.097  1.00  0.680          C  
ATOM   6088  NH1 ARG A 391      18.752  16.855 -38.911  1.00  0.680          N  
ATOM   6089  NH2 ARG A 391      17.765  16.931 -40.909  1.00  0.680          N  
ATOM   6090  H   ARG A 391      23.324  16.824 -41.682  1.00  0.500          H  
ATOM   6091  HA  ARG A 391      24.195  14.276 -40.785  1.00  0.610          H  
ATOM   6092 1HB  ARG A 391      21.618  15.222 -42.034  1.00  0.810          H  
ATOM   6093 2HB  ARG A 391      21.838  13.556 -41.555  1.00  0.810          H  
ATOM   6094 1HG  ARG A 391      22.332  14.434 -39.189  1.00  0.810          H  
ATOM   6095 2HG  ARG A 391      21.738  16.005 -39.772  1.00  0.810          H  
ATOM   6096 1HD  ARG A 391      20.204  13.425 -39.959  1.00  0.810          H  
ATOM   6097 2HD  ARG A 391      20.036  14.591 -38.640  1.00  0.810          H  
ATOM   6098  HE  ARG A 391      19.105  14.898 -41.450  1.00  0.810          H  
ATOM   6099 1HH1 ARG A 391      19.381  16.463 -38.223  1.00  0.810          H  
ATOM   6100 2HH1 ARG A 391      18.168  17.681 -38.696  1.00  0.810          H  
ATOM   6101 1HH2 ARG A 391      17.623  16.575 -41.867  1.00  0.810          H  
ATOM   6102 2HH2 ARG A 391      17.254  17.757 -40.557  1.00  0.810          H  
ATOM   6103  N   GLN A 392      23.758  14.433 -44.071  1.00  0.580          N  
ATOM   6104  CA  GLN A 392      24.041  13.741 -45.328  1.00  0.700          C  
ATOM   6105  C   GLN A 392      25.525  13.660 -45.677  1.00  0.800          C  
ATOM   6106  O   GLN A 392      25.985  12.663 -46.236  1.00  0.930          O  
ATOM   6107  CB  GLN A 392      23.350  14.438 -46.503  1.00  0.930          C  
ATOM   6108  CG  GLN A 392      21.839  14.359 -46.537  1.00  0.930          C  
ATOM   6109  CD  GLN A 392      21.288  15.123 -47.740  1.00  0.930          C  
ATOM   6110  OE1 GLN A 392      22.069  15.569 -48.591  1.00  0.930          O  
ATOM   6111  NE2 GLN A 392      19.977  15.283 -47.824  1.00  0.930          N  
ATOM   6112  H   GLN A 392      23.325  15.362 -44.105  1.00  0.700          H  
ATOM   6113  HA  GLN A 392      23.660  12.725 -45.245  1.00  0.840          H  
ATOM   6114 1HB  GLN A 392      23.613  15.498 -46.480  1.00  1.120          H  
ATOM   6115 2HB  GLN A 392      23.732  14.030 -47.437  1.00  1.120          H  
ATOM   6116 1HG  GLN A 392      21.536  13.318 -46.618  1.00  1.120          H  
ATOM   6117 2HG  GLN A 392      21.425  14.798 -45.630  1.00  1.120          H  
ATOM   6118 1HE2 GLN A 392      19.581  15.782 -48.589  1.00  1.120          H  
ATOM   6119 2HE2 GLN A 392      19.357  14.928 -47.088  1.00  1.120          H  
ATOM   6120  N   HIS A 393      26.256  14.734 -45.408  1.00  0.900          N  
ATOM   6121  CA  HIS A 393      27.661  14.829 -45.736  1.00  1.210          C  
ATOM   6122  C   HIS A 393      28.581  14.046 -44.823  1.00  1.410          C  
ATOM   6123  O   HIS A 393      29.436  13.291 -45.285  1.00  1.700          O  
ATOM   6124  CB  HIS A 393      28.104  16.293 -45.706  1.00  1.570          C  
ATOM   6125  CG  HIS A 393      29.549  16.491 -46.016  1.00  1.570          C  
ATOM   6126  ND1 HIS A 393      30.076  16.311 -47.277  1.00  1.570          N  
ATOM   6127  CD2 HIS A 393      30.582  16.848 -45.220  1.00  1.570          C  
ATOM   6128  CE1 HIS A 393      31.376  16.555 -47.241  1.00  1.570          C  
ATOM   6129  NE2 HIS A 393      31.705  16.884 -46.005  1.00  1.570          N  
ATOM   6130  H   HIS A 393      25.813  15.545 -44.978  1.00  1.080          H  
ATOM   6131  HA  HIS A 393      27.810  14.453 -46.745  1.00  1.450          H  
ATOM   6132 1HB  HIS A 393      27.512  16.867 -46.418  1.00  1.880          H  
ATOM   6133 2HB  HIS A 393      27.909  16.707 -44.716  1.00  1.880          H  
ATOM   6134  HD1 HIS A 393      29.649  15.777 -48.007  1.00  1.880          H  
ATOM   6135  HD2 HIS A 393      30.646  17.087 -44.158  1.00  1.880          H  
ATOM   6136  HE1 HIS A 393      31.981  16.469 -48.142  1.00  1.880          H  
ATOM   6137  N   ASP A 394      28.469  14.280 -43.522  1.00  1.650          N  
ATOM   6138  CA  ASP A 394      29.397  13.698 -42.583  1.00  2.050          C  
ATOM   6139  C   ASP A 394      29.138  12.195 -42.436  1.00  1.540          C  
ATOM   6140  O   ASP A 394      28.022  11.804 -42.090  1.00  1.510          O  
ATOM   6141  CB  ASP A 394      29.326  14.425 -41.242  1.00  2.710          C  
ATOM   6142  CG  ASP A 394      30.415  13.992 -40.264  1.00  2.710          C  
ATOM   6143  OD1 ASP A 394      30.563  12.804 -40.012  1.00  2.710          O  
ATOM   6144  OD2 ASP A 394      31.106  14.858 -39.772  1.00  2.710          O  
ATOM   6145  H   ASP A 394      27.727  14.884 -43.161  1.00  1.980          H  
ATOM   6146  HA  ASP A 394      30.385  13.882 -42.986  1.00  2.460          H  
ATOM   6147 1HB  ASP A 394      29.412  15.500 -41.410  1.00  3.250          H  
ATOM   6148 2HB  ASP A 394      28.349  14.254 -40.801  1.00  3.250          H  
ATOM   6149  N   PRO A 395      30.138  11.311 -42.671  1.00  1.800          N  
ATOM   6150  CA  PRO A 395      30.003   9.858 -42.661  1.00  2.160          C  
ATOM   6151  C   PRO A 395      29.519   9.317 -41.315  1.00  1.980          C  
ATOM   6152  O   PRO A 395      29.061   8.180 -41.235  1.00  2.430          O  
ATOM   6153  CB  PRO A 395      31.425   9.374 -42.997  1.00  3.240          C  
ATOM   6154  CG  PRO A 395      32.336  10.521 -42.615  1.00  3.240          C  
ATOM   6155  CD  PRO A 395      31.535  11.775 -42.908  1.00  3.240          C  
ATOM   6156  HA  PRO A 395      29.301   9.570 -43.457  1.00  2.590          H  
ATOM   6157 1HB  PRO A 395      31.645   8.455 -42.434  1.00  3.890          H  
ATOM   6158 2HB  PRO A 395      31.488   9.118 -44.065  1.00  3.890          H  
ATOM   6159 1HG  PRO A 395      32.616  10.447 -41.550  1.00  3.890          H  
ATOM   6160 2HG  PRO A 395      33.271  10.472 -43.191  1.00  3.890          H  
ATOM   6161 1HD  PRO A 395      31.851  12.529 -42.177  1.00  3.890          H  
ATOM   6162 2HD  PRO A 395      31.664  12.111 -43.953  1.00  3.890          H  
ATOM   6163  N   ALA A 396      29.686  10.105 -40.252  1.00  1.810          N  
ATOM   6164  CA  ALA A 396      29.236   9.781 -38.908  1.00  1.830          C  
ATOM   6165  C   ALA A 396      27.711   9.711 -38.837  1.00  1.260          C  
ATOM   6166  O   ALA A 396      27.143   9.139 -37.901  1.00  1.580          O  
ATOM   6167  CB  ALA A 396      29.754  10.795 -37.909  1.00  2.550          C  
ATOM   6168  H   ALA A 396      30.095  11.045 -40.357  1.00  2.170          H  
ATOM   6169  HA  ALA A 396      29.628   8.800 -38.650  1.00  2.200          H  
ATOM   6170 1HB  ALA A 396      29.429  10.523 -36.908  1.00  3.060          H  
ATOM   6171 2HB  ALA A 396      30.840  10.821 -37.951  1.00  3.060          H  
ATOM   6172 3HB  ALA A 396      29.371  11.765 -38.161  1.00  3.060          H  
ATOM   6173  N   GLY A 397      27.052  10.421 -39.740  1.00  1.090          N  
ATOM   6174  CA  GLY A 397      25.633  10.593 -39.668  1.00  1.260          C  
ATOM   6175  C   GLY A 397      24.779   9.437 -40.120  1.00  0.970          C  
ATOM   6176  O   GLY A 397      25.231   8.327 -40.416  1.00  1.720          O  
ATOM   6177  H   GLY A 397      27.555  10.849 -40.524  1.00  1.310          H  
ATOM   6178 1HA  GLY A 397      25.373  10.841 -38.647  1.00  1.510          H  
ATOM   6179 2HA  GLY A 397      25.381  11.470 -40.269  1.00  1.510          H  
ATOM   6180  N   THR A 398      23.492   9.712 -40.077  1.00  0.820          N  
ATOM   6181  CA  THR A 398      22.398  10.632 -39.807  1.00  0.670          C  
ATOM   6182  C   THR A 398      22.048  10.626 -38.319  1.00  0.590          C  
ATOM   6183  O   THR A 398      21.419  11.548 -37.814  1.00  0.780          O  
ATOM   6184  CB  THR A 398      21.155  10.298 -40.647  1.00  1.000          C  
ATOM   6185  OG1 THR A 398      20.679   8.989 -40.308  1.00  1.000          O  
ATOM   6186  CG2 THR A 398      21.531  10.338 -42.123  1.00  1.000          C  
ATOM   6187  H   THR A 398      23.966  10.565 -39.829  1.00  0.980          H  
ATOM   6188  HA  THR A 398      22.720  11.639 -40.075  1.00  0.800          H  
ATOM   6189  HB  THR A 398      20.370  11.024 -40.448  1.00  1.200          H  
ATOM   6190  HG1 THR A 398      19.814   8.849 -40.704  1.00  1.200          H  
ATOM   6191 1HG2 THR A 398      20.657  10.102 -42.727  1.00  1.200          H  
ATOM   6192 2HG2 THR A 398      21.895  11.328 -42.385  1.00  1.200          H  
ATOM   6193 3HG2 THR A 398      22.313   9.606 -42.319  1.00  1.200          H  
ATOM   6194  N   LEU A 399      22.546   9.631 -37.591  1.00  0.480          N  
ATOM   6195  CA  LEU A 399      22.264   9.481 -36.157  1.00  0.450          C  
ATOM   6196  C   LEU A 399      23.270  10.188 -35.245  1.00  0.380          C  
ATOM   6197  O   LEU A 399      23.211  10.063 -34.020  1.00  0.440          O  
ATOM   6198  CB  LEU A 399      22.211   7.997 -35.779  1.00  0.640          C  
ATOM   6199  CG  LEU A 399      21.092   7.141 -36.430  1.00  0.640          C  
ATOM   6200  CD1 LEU A 399      21.294   5.691 -36.014  1.00  0.640          C  
ATOM   6201  CD2 LEU A 399      19.701   7.633 -35.976  1.00  0.640          C  
ATOM   6202  H   LEU A 399      23.074   8.913 -38.083  1.00  0.580          H  
ATOM   6203  HA  LEU A 399      21.294   9.923 -35.969  1.00  0.540          H  
ATOM   6204 1HB  LEU A 399      23.167   7.548 -36.047  1.00  0.770          H  
ATOM   6205 2HB  LEU A 399      22.092   7.921 -34.710  1.00  0.770          H  
ATOM   6206  HG  LEU A 399      21.163   7.204 -37.518  1.00  0.770          H  
ATOM   6207 1HD1 LEU A 399      20.522   5.070 -36.470  1.00  0.770          H  
ATOM   6208 2HD1 LEU A 399      22.274   5.348 -36.346  1.00  0.770          H  
ATOM   6209 3HD1 LEU A 399      21.229   5.610 -34.929  1.00  0.770          H  
ATOM   6210 1HD2 LEU A 399      18.935   7.007 -36.435  1.00  0.770          H  
ATOM   6211 2HD2 LEU A 399      19.623   7.562 -34.892  1.00  0.770          H  
ATOM   6212 3HD2 LEU A 399      19.537   8.661 -36.282  1.00  0.770          H  
ATOM   6213  N   MET A 400      24.207  10.911 -35.837  1.00  0.470          N  
ATOM   6214  CA  MET A 400      25.233  11.620 -35.085  1.00  0.550          C  
ATOM   6215  C   MET A 400      24.675  12.863 -34.387  1.00  0.390          C  
ATOM   6216  O   MET A 400      25.220  13.310 -33.379  1.00  0.520          O  
ATOM   6217  CB  MET A 400      26.369  12.038 -36.024  1.00  0.740          C  
ATOM   6218  CG  MET A 400      25.987  13.183 -36.969  1.00  0.740          C  
ATOM   6219  SD  MET A 400      27.183  13.615 -38.203  1.00  0.740          S  
ATOM   6220  CE  MET A 400      28.365  14.528 -37.225  1.00  0.740          C  
ATOM   6221  H   MET A 400      24.202  10.975 -36.840  1.00  0.560          H  
ATOM   6222  HA  MET A 400      25.628  10.953 -34.320  1.00  0.660          H  
ATOM   6223 1HB  MET A 400      27.217  12.357 -35.431  1.00  0.890          H  
ATOM   6224 2HB  MET A 400      26.685  11.194 -36.607  1.00  0.890          H  
ATOM   6225 1HG  MET A 400      25.025  13.025 -37.444  1.00  0.890          H  
ATOM   6226 2HG  MET A 400      25.914  14.041 -36.342  1.00  0.890          H  
ATOM   6227 1HE  MET A 400      29.175  14.878 -37.863  1.00  0.890          H  
ATOM   6228 2HE  MET A 400      27.868  15.385 -36.765  1.00  0.890          H  
ATOM   6229 3HE  MET A 400      28.775  13.889 -36.449  1.00  0.890          H  
ATOM   6230  N   GLY A 401      23.588  13.425 -34.917  1.00  0.280          N  
ATOM   6231  CA  GLY A 401      23.024  14.649 -34.386  1.00  0.290          C  
ATOM   6232  C   GLY A 401      23.632  15.852 -35.121  1.00  0.260          C  
ATOM   6233  O   GLY A 401      24.338  15.683 -36.113  1.00  0.320          O  
ATOM   6234  H   GLY A 401      23.150  13.030 -35.737  1.00  0.340          H  
ATOM   6235 1HA  GLY A 401      21.940  14.630 -34.522  1.00  0.350          H  
ATOM   6236 2HA  GLY A 401      23.229  14.699 -33.319  1.00  0.350          H  
ATOM   6237  N   PRO A 402      23.275  17.073 -34.730  1.00  0.270          N  
ATOM   6238  CA  PRO A 402      23.688  18.325 -35.333  1.00  0.280          C  
ATOM   6239  C   PRO A 402      25.122  18.634 -34.952  1.00  0.260          C  
ATOM   6240  O   PRO A 402      25.588  18.179 -33.905  1.00  0.250          O  
ATOM   6241  CB  PRO A 402      22.691  19.312 -34.727  1.00  0.420          C  
ATOM   6242  CG  PRO A 402      22.366  18.734 -33.385  1.00  0.420          C  
ATOM   6243  CD  PRO A 402      22.461  17.225 -33.532  1.00  0.420          C  
ATOM   6244  HA  PRO A 402      23.575  18.263 -36.427  1.00  0.340          H  
ATOM   6245 1HB  PRO A 402      23.149  20.300 -34.637  1.00  0.500          H  
ATOM   6246 2HB  PRO A 402      21.806  19.413 -35.378  1.00  0.500          H  
ATOM   6247 1HG  PRO A 402      23.043  19.120 -32.640  1.00  0.500          H  
ATOM   6248 2HG  PRO A 402      21.374  19.068 -33.101  1.00  0.500          H  
ATOM   6249 1HD  PRO A 402      23.003  16.842 -32.657  1.00  0.500          H  
ATOM   6250 2HD  PRO A 402      21.495  16.755 -33.643  1.00  0.500          H  
ATOM   6251  N   THR A 403      25.802  19.421 -35.766  1.00  0.260          N  
ATOM   6252  CA  THR A 403      27.131  19.875 -35.437  1.00  0.240          C  
ATOM   6253  C   THR A 403      26.962  21.167 -34.634  1.00  0.220          C  
ATOM   6254  O   THR A 403      25.909  21.804 -34.749  1.00  0.220          O  
ATOM   6255  CB  THR A 403      27.918  20.081 -36.749  1.00  0.340          C  
ATOM   6256  OG1 THR A 403      27.275  21.104 -37.527  1.00  0.340          O  
ATOM   6257  CG2 THR A 403      27.916  18.771 -37.538  1.00  0.340          C  
ATOM   6258  H   THR A 403      25.390  19.753 -36.627  1.00  0.310          H  
ATOM   6259  HA  THR A 403      27.616  19.110 -34.836  1.00  0.290          H  
ATOM   6260  HB  THR A 403      28.936  20.369 -36.552  1.00  0.410          H  
ATOM   6261  HG1 THR A 403      27.827  21.313 -38.294  1.00  0.410          H  
ATOM   6262 1HG2 THR A 403      28.459  18.905 -38.475  1.00  0.410          H  
ATOM   6263 2HG2 THR A 403      28.400  17.993 -36.949  1.00  0.410          H  
ATOM   6264 3HG2 THR A 403      26.898  18.468 -37.754  1.00  0.410          H  
ATOM   6265  N   PRO A 404      27.974  21.643 -33.877  1.00  0.210          N  
ATOM   6266  CA  PRO A 404      27.931  22.882 -33.111  1.00  0.200          C  
ATOM   6267  C   PRO A 404      27.429  24.083 -33.903  1.00  0.170          C  
ATOM   6268  O   PRO A 404      26.712  24.912 -33.357  1.00  0.170          O  
ATOM   6269  CB  PRO A 404      29.396  23.055 -32.702  1.00  0.300          C  
ATOM   6270  CG  PRO A 404      29.919  21.636 -32.595  1.00  0.300          C  
ATOM   6271  CD  PRO A 404      29.251  20.892 -33.733  1.00  0.300          C  
ATOM   6272  HA  PRO A 404      27.306  22.727 -32.222  1.00  0.240          H  
ATOM   6273 1HB  PRO A 404      29.931  23.659 -33.450  1.00  0.360          H  
ATOM   6274 2HB  PRO A 404      29.455  23.604 -31.751  1.00  0.360          H  
ATOM   6275 1HG  PRO A 404      31.019  21.630 -32.670  1.00  0.360          H  
ATOM   6276 2HG  PRO A 404      29.670  21.216 -31.608  1.00  0.360          H  
ATOM   6277 1HD  PRO A 404      29.874  20.969 -34.627  1.00  0.360          H  
ATOM   6278 2HD  PRO A 404      29.084  19.854 -33.420  1.00  0.360          H  
ATOM   6279  N   GLY A 405      27.750  24.162 -35.199  1.00  0.160          N  
ATOM   6280  CA  GLY A 405      27.292  25.286 -36.010  1.00  0.150          C  
ATOM   6281  C   GLY A 405      25.769  25.357 -36.075  1.00  0.140          C  
ATOM   6282  O   GLY A 405      25.186  26.448 -36.056  1.00  0.150          O  
ATOM   6283  H   GLY A 405      28.355  23.477 -35.628  1.00  0.190          H  
ATOM   6284 1HA  GLY A 405      27.683  26.215 -35.593  1.00  0.180          H  
ATOM   6285 2HA  GLY A 405      27.696  25.191 -37.018  1.00  0.180          H  
ATOM   6286  N   VAL A 406      25.141  24.186 -36.176  1.00  0.160          N  
ATOM   6287  CA  VAL A 406      23.706  24.036 -36.292  1.00  0.160          C  
ATOM   6288  C   VAL A 406      23.065  24.351 -34.962  1.00  0.140          C  
ATOM   6289  O   VAL A 406      22.038  25.035 -34.904  1.00  0.140          O  
ATOM   6290  CB  VAL A 406      23.351  22.605 -36.730  1.00  0.220          C  
ATOM   6291  CG1 VAL A 406      21.854  22.394 -36.702  1.00  0.220          C  
ATOM   6292  CG2 VAL A 406      23.892  22.350 -38.116  1.00  0.220          C  
ATOM   6293  H   VAL A 406      25.695  23.331 -36.118  1.00  0.190          H  
ATOM   6294  HA  VAL A 406      23.340  24.738 -37.041  1.00  0.190          H  
ATOM   6295  HB  VAL A 406      23.799  21.912 -36.042  1.00  0.270          H  
ATOM   6296 1HG1 VAL A 406      21.633  21.373 -36.995  1.00  0.270          H  
ATOM   6297 2HG1 VAL A 406      21.478  22.562 -35.698  1.00  0.270          H  
ATOM   6298 3HG1 VAL A 406      21.368  23.086 -37.393  1.00  0.270          H  
ATOM   6299 1HG2 VAL A 406      23.664  21.340 -38.421  1.00  0.270          H  
ATOM   6300 2HG2 VAL A 406      23.431  23.048 -38.791  1.00  0.270          H  
ATOM   6301 3HG2 VAL A 406      24.971  22.492 -38.126  1.00  0.270          H  
ATOM   6302  N   LYS A 407      23.656  23.799 -33.895  1.00  0.130          N  
ATOM   6303  CA  LYS A 407      23.138  24.000 -32.549  1.00  0.140          C  
ATOM   6304  C   LYS A 407      23.127  25.488 -32.214  1.00  0.120          C  
ATOM   6305  O   LYS A 407      22.149  25.996 -31.658  1.00  0.120          O  
ATOM   6306  CB  LYS A 407      24.014  23.274 -31.525  1.00  0.190          C  
ATOM   6307  CG  LYS A 407      23.953  21.749 -31.558  1.00  0.190          C  
ATOM   6308  CD  LYS A 407      24.903  21.151 -30.508  1.00  0.190          C  
ATOM   6309  CE  LYS A 407      24.927  19.631 -30.550  1.00  0.190          C  
ATOM   6310  NZ  LYS A 407      25.888  19.056 -29.555  1.00  0.190          N  
ATOM   6311  H   LYS A 407      24.494  23.229 -34.052  1.00  0.160          H  
ATOM   6312  HA  LYS A 407      22.116  23.624 -32.501  1.00  0.170          H  
ATOM   6313 1HB  LYS A 407      25.051  23.567 -31.678  1.00  0.230          H  
ATOM   6314 2HB  LYS A 407      23.734  23.599 -30.523  1.00  0.230          H  
ATOM   6315 1HG  LYS A 407      22.932  21.415 -31.364  1.00  0.230          H  
ATOM   6316 2HG  LYS A 407      24.253  21.401 -32.550  1.00  0.230          H  
ATOM   6317 1HD  LYS A 407      25.912  21.517 -30.684  1.00  0.230          H  
ATOM   6318 2HD  LYS A 407      24.589  21.469 -29.515  1.00  0.230          H  
ATOM   6319 1HE  LYS A 407      23.928  19.251 -30.338  1.00  0.230          H  
ATOM   6320 2HE  LYS A 407      25.225  19.310 -31.549  1.00  0.230          H  
ATOM   6321 1HZ  LYS A 407      25.874  18.048 -29.623  1.00  0.230          H  
ATOM   6322 2HZ  LYS A 407      26.820  19.391 -29.752  1.00  0.230          H  
ATOM   6323 3HZ  LYS A 407      25.623  19.334 -28.620  1.00  0.230          H  
ATOM   6324  N   ILE A 408      24.215  26.180 -32.572  1.00  0.110          N  
ATOM   6325  CA  ILE A 408      24.341  27.604 -32.335  1.00  0.100          C  
ATOM   6326  C   ILE A 408      23.341  28.346 -33.186  1.00  0.100          C  
ATOM   6327  O   ILE A 408      22.612  29.188 -32.675  1.00  0.100          O  
ATOM   6328  CB  ILE A 408      25.774  28.094 -32.598  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408      26.715  27.482 -31.526  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408      25.814  29.637 -32.579  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408      28.191  27.608 -31.837  1.00  0.140          C  
ATOM   6332  H   ILE A 408      25.001  25.683 -33.002  1.00  0.130          H  
ATOM   6333  HA  ILE A 408      24.109  27.800 -31.290  1.00  0.120          H  
ATOM   6334  HB  ILE A 408      26.109  27.728 -33.572  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408      26.521  27.973 -30.575  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408      26.479  26.427 -31.417  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408      26.819  29.990 -32.769  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408      25.164  30.025 -33.349  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408      25.480  30.002 -31.606  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408      28.766  27.146 -31.036  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408      28.404  27.093 -32.777  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408      28.476  28.649 -31.923  1.00  0.170          H  
ATOM   6343  N   GLY A 409      23.263  28.027 -34.479  1.00  0.100          N  
ATOM   6344  CA  GLY A 409      22.323  28.693 -35.360  1.00  0.100          C  
ATOM   6345  C   GLY A 409      20.916  28.668 -34.776  1.00  0.100          C  
ATOM   6346  O   GLY A 409      20.259  29.714 -34.668  1.00  0.100          O  
ATOM   6347  H   GLY A 409      23.893  27.329 -34.884  1.00  0.120          H  
ATOM   6348 1HA  GLY A 409      22.641  29.721 -35.526  1.00  0.120          H  
ATOM   6349 2HA  GLY A 409      22.327  28.189 -36.325  1.00  0.120          H  
ATOM   6350  N   ALA A 410      20.436  27.473 -34.419  1.00  0.100          N  
ATOM   6351  CA  ALA A 410      19.098  27.356 -33.863  1.00  0.100          C  
ATOM   6352  C   ALA A 410      18.930  28.144 -32.556  1.00  0.100          C  
ATOM   6353  O   ALA A 410      17.910  28.818 -32.375  1.00  0.100          O  
ATOM   6354  CB  ALA A 410      18.777  25.904 -33.606  1.00  0.140          C  
ATOM   6355  H   ALA A 410      21.023  26.640 -34.541  1.00  0.120          H  
ATOM   6356  HA  ALA A 410      18.398  27.755 -34.595  1.00  0.120          H  
ATOM   6357 1HB  ALA A 410      17.776  25.849 -33.228  1.00  0.170          H  
ATOM   6358 2HB  ALA A 410      18.860  25.325 -34.509  1.00  0.170          H  
ATOM   6359 3HB  ALA A 410      19.480  25.510 -32.868  1.00  0.170          H  
ATOM   6360  N   LEU A 411      19.919  28.101 -31.652  1.00  0.100          N  
ATOM   6361  CA  LEU A 411      19.796  28.845 -30.404  1.00  0.090          C  
ATOM   6362  C   LEU A 411      19.809  30.360 -30.631  1.00  0.100          C  
ATOM   6363  O   LEU A 411      19.073  31.088 -29.951  1.00  0.090          O  
ATOM   6364  CB  LEU A 411      20.888  28.413 -29.421  1.00  0.130          C  
ATOM   6365  CG  LEU A 411      20.765  26.941 -28.832  1.00  0.130          C  
ATOM   6366  CD1 LEU A 411      22.022  26.629 -28.037  1.00  0.130          C  
ATOM   6367  CD2 LEU A 411      19.510  26.791 -27.924  1.00  0.130          C  
ATOM   6368  H   LEU A 411      20.743  27.505 -31.805  1.00  0.120          H  
ATOM   6369  HA  LEU A 411      18.836  28.602 -29.968  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411      21.843  28.467 -29.950  1.00  0.160          H  
ATOM   6371 2HB  LEU A 411      20.919  29.109 -28.602  1.00  0.160          H  
ATOM   6372  HG  LEU A 411      20.692  26.230 -29.653  1.00  0.160          H  
ATOM   6373 1HD1 LEU A 411      21.958  25.611 -27.646  1.00  0.160          H  
ATOM   6374 2HD1 LEU A 411      22.893  26.713 -28.691  1.00  0.160          H  
ATOM   6375 3HD1 LEU A 411      22.117  27.329 -27.210  1.00  0.160          H  
ATOM   6376 1HD2 LEU A 411      19.466  25.771 -27.539  1.00  0.160          H  
ATOM   6377 2HD2 LEU A 411      19.576  27.485 -27.088  1.00  0.160          H  
ATOM   6378 3HD2 LEU A 411      18.604  26.984 -28.484  1.00  0.160          H  
ATOM   6379  N   LEU A 412      20.617  30.841 -31.588  1.00  0.100          N  
ATOM   6380  CA  LEU A 412      20.661  32.267 -31.894  1.00  0.110          C  
ATOM   6381  C   LEU A 412      19.307  32.716 -32.398  1.00  0.110          C  
ATOM   6382  O   LEU A 412      18.849  33.802 -32.043  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      21.719  32.588 -32.956  1.00  0.150          C  
ATOM   6384  CG  LEU A 412      23.208  32.445 -32.558  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      24.048  32.610 -33.812  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412      23.595  33.486 -31.515  1.00  0.150          C  
ATOM   6387  H   LEU A 412      21.239  30.197 -32.081  1.00  0.120          H  
ATOM   6388  HA  LEU A 412      20.875  32.811 -30.980  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412      21.551  31.913 -33.798  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      21.561  33.606 -33.303  1.00  0.180          H  
ATOM   6391  HG  LEU A 412      23.382  31.459 -32.151  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      25.102  32.500 -33.564  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      23.766  31.847 -34.538  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      23.880  33.596 -34.238  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      24.649  33.363 -31.265  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      23.431  34.486 -31.917  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412      23.005  33.358 -30.615  1.00  0.180          H  
ATOM   6398  N   LEU A 413      18.653  31.875 -33.204  1.00  0.110          N  
ATOM   6399  CA  LEU A 413      17.318  32.181 -33.689  1.00  0.110          C  
ATOM   6400  C   LEU A 413      16.326  32.324 -32.533  1.00  0.100          C  
ATOM   6401  O   LEU A 413      15.593  33.319 -32.457  1.00  0.110          O  
ATOM   6402  CB  LEU A 413      16.862  31.116 -34.699  1.00  0.150          C  
ATOM   6403  CG  LEU A 413      15.412  31.216 -35.187  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413      15.162  32.549 -35.792  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413      15.155  30.107 -36.261  1.00  0.150          C  
ATOM   6406  H   LEU A 413      19.140  31.030 -33.524  1.00  0.130          H  
ATOM   6407  HA  LEU A 413      17.378  33.133 -34.210  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      17.517  31.163 -35.567  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413      16.984  30.141 -34.244  1.00  0.180          H  
ATOM   6410  HG  LEU A 413      14.729  31.084 -34.345  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413      14.143  32.550 -36.094  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413      15.312  33.348 -35.078  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413      15.808  32.705 -36.643  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413      14.121  30.172 -36.619  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413      15.833  30.248 -37.106  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413      15.325  29.123 -35.824  1.00  0.180          H  
ATOM   6417  N   PHE A 414      16.329  31.378 -31.588  1.00  0.090          N  
ATOM   6418  CA  PHE A 414      15.403  31.514 -30.465  1.00  0.100          C  
ATOM   6419  C   PHE A 414      15.637  32.827 -29.732  1.00  0.090          C  
ATOM   6420  O   PHE A 414      14.681  33.517 -29.357  1.00  0.090          O  
ATOM   6421  CB  PHE A 414      15.567  30.393 -29.442  1.00  0.140          C  
ATOM   6422  CG  PHE A 414      14.850  29.099 -29.709  1.00  0.140          C  
ATOM   6423  CD1 PHE A 414      15.469  28.054 -30.365  1.00  0.140          C  
ATOM   6424  CD2 PHE A 414      13.555  28.906 -29.231  1.00  0.140          C  
ATOM   6425  CE1 PHE A 414      14.820  26.862 -30.562  1.00  0.140          C  
ATOM   6426  CE2 PHE A 414      12.899  27.704 -29.428  1.00  0.140          C  
ATOM   6427  CZ  PHE A 414      13.536  26.682 -30.098  1.00  0.140          C  
ATOM   6428  H   PHE A 414      16.944  30.563 -31.690  1.00  0.110          H  
ATOM   6429  HA  PHE A 414      14.386  31.501 -30.850  1.00  0.120          H  
ATOM   6430 1HB  PHE A 414      16.631  30.172 -29.332  1.00  0.160          H  
ATOM   6431 2HB  PHE A 414      15.230  30.768 -28.487  1.00  0.160          H  
ATOM   6432  HD1 PHE A 414      16.476  28.174 -30.717  1.00  0.160          H  
ATOM   6433  HD2 PHE A 414      13.055  29.712 -28.691  1.00  0.160          H  
ATOM   6434  HE1 PHE A 414      15.327  26.063 -31.078  1.00  0.160          H  
ATOM   6435  HE2 PHE A 414      11.875  27.565 -29.049  1.00  0.160          H  
ATOM   6436  HZ  PHE A 414      13.028  25.731 -30.255  1.00  0.160          H  
ATOM   6437  N   ALA A 415      16.908  33.171 -29.498  1.00  0.080          N  
ATOM   6438  CA  ALA A 415      17.217  34.418 -28.824  1.00  0.090          C  
ATOM   6439  C   ALA A 415      16.766  35.638 -29.651  1.00  0.090          C  
ATOM   6440  O   ALA A 415      16.167  36.575 -29.128  1.00  0.100          O  
ATOM   6441  CB  ALA A 415      18.707  34.483 -28.551  1.00  0.120          C  
ATOM   6442  H   ALA A 415      17.668  32.543 -29.786  1.00  0.100          H  
ATOM   6443  HA  ALA A 415      16.682  34.433 -27.878  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415      18.949  35.395 -28.020  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415      18.998  33.624 -27.952  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415      19.244  34.461 -29.498  1.00  0.150          H  
ATOM   6447  N   ALA A 416      16.970  35.610 -30.975  1.00  0.090          N  
ATOM   6448  CA  ALA A 416      16.607  36.739 -31.841  1.00  0.090          C  
ATOM   6449  C   ALA A 416      15.122  37.078 -31.760  1.00  0.090          C  
ATOM   6450  O   ALA A 416      14.742  38.255 -31.666  1.00  0.090          O  
ATOM   6451  CB  ALA A 416      16.964  36.412 -33.285  1.00  0.130          C  
ATOM   6452  H   ALA A 416      17.481  34.823 -31.382  1.00  0.110          H  
ATOM   6453  HA  ALA A 416      17.175  37.607 -31.513  1.00  0.110          H  
ATOM   6454 1HB  ALA A 416      16.724  37.261 -33.921  1.00  0.150          H  
ATOM   6455 2HB  ALA A 416      18.028  36.190 -33.352  1.00  0.150          H  
ATOM   6456 3HB  ALA A 416      16.394  35.542 -33.609  1.00  0.150          H  
ATOM   6457  N   LEU A 417      14.296  36.041 -31.687  1.00  0.090          N  
ATOM   6458  CA  LEU A 417      12.841  36.155 -31.604  1.00  0.090          C  
ATOM   6459  C   LEU A 417      12.356  36.888 -30.348  1.00  0.100          C  
ATOM   6460  O   LEU A 417      11.220  37.383 -30.312  1.00  0.110          O  
ATOM   6461  CB  LEU A 417      12.227  34.756 -31.730  1.00  0.130          C  
ATOM   6462  CG  LEU A 417      12.303  34.103 -33.153  1.00  0.130          C  
ATOM   6463  CD1 LEU A 417      11.939  32.678 -33.068  1.00  0.130          C  
ATOM   6464  CD2 LEU A 417      11.296  34.766 -34.085  1.00  0.130          C  
ATOM   6465  H   LEU A 417      14.716  35.106 -31.784  1.00  0.110          H  
ATOM   6466  HA  LEU A 417      12.518  36.745 -32.455  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417      12.785  34.105 -31.063  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417      11.203  34.772 -31.396  1.00  0.150          H  
ATOM   6469  HG  LEU A 417      13.317  34.191 -33.547  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417      11.990  32.229 -34.061  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417      12.638  32.169 -32.408  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417      10.929  32.586 -32.678  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417      11.330  34.282 -35.057  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417      10.308  34.644 -33.680  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417      11.508  35.824 -34.201  1.00  0.150          H  
ATOM   6476  N   GLY A 418      13.202  36.957 -29.316  1.00  0.100          N  
ATOM   6477  CA  GLY A 418      12.867  37.617 -28.066  1.00  0.100          C  
ATOM   6478  C   GLY A 418      12.544  39.105 -28.265  1.00  0.090          C  
ATOM   6479  O   GLY A 418      11.762  39.684 -27.503  1.00  0.110          O  
ATOM   6480  H   GLY A 418      14.158  36.597 -29.409  1.00  0.120          H  
ATOM   6481 1HA  GLY A 418      12.021  37.115 -27.605  1.00  0.120          H  
ATOM   6482 2HA  GLY A 418      13.698  37.507 -27.375  1.00  0.120          H  
ATOM   6483  N   ILE A 419      13.138  39.757 -29.273  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      12.848  41.174 -29.413  1.00  0.140          C  
ATOM   6485  C   ILE A 419      11.412  41.440 -29.917  1.00  0.120          C  
ATOM   6486  O   ILE A 419      10.682  42.184 -29.246  1.00  0.150          O  
ATOM   6487  CB  ILE A 419      13.982  41.896 -30.184  1.00  0.180          C  
ATOM   6488  CG1 ILE A 419      15.232  41.891 -29.284  1.00  0.180          C  
ATOM   6489  CG2 ILE A 419      13.556  43.286 -30.605  1.00  0.180          C  
ATOM   6490  CD1 ILE A 419      16.513  42.295 -29.956  1.00  0.180          C  
ATOM   6491  H   ILE A 419      13.784  39.283 -29.918  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      12.901  41.599 -28.416  1.00  0.170          H  
ATOM   6493  HB  ILE A 419      14.265  41.318 -31.048  1.00  0.210          H  
ATOM   6494 1HG1 ILE A 419      15.060  42.561 -28.448  1.00  0.210          H  
ATOM   6495 2HG1 ILE A 419      15.364  40.892 -28.900  1.00  0.210          H  
ATOM   6496 1HG2 ILE A 419      14.352  43.786 -31.142  1.00  0.210          H  
ATOM   6497 2HG2 ILE A 419      12.713  43.213 -31.236  1.00  0.210          H  
ATOM   6498 3HG2 ILE A 419      13.299  43.857 -29.740  1.00  0.210          H  
ATOM   6499 1HD1 ILE A 419      17.327  42.244 -29.233  1.00  0.210          H  
ATOM   6500 2HD1 ILE A 419      16.720  41.613 -30.782  1.00  0.210          H  
ATOM   6501 3HD1 ILE A 419      16.441  43.309 -30.334  1.00  0.210          H  
ATOM   6502  N   PRO A 420      10.950  40.878 -31.059  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       9.566  40.945 -31.494  1.00  0.100          C  
ATOM   6504  C   PRO A 420       8.586  40.537 -30.390  1.00  0.100          C  
ATOM   6505  O   PRO A 420       7.499  41.126 -30.271  1.00  0.100          O  
ATOM   6506  CB  PRO A 420       9.576  39.969 -32.679  1.00  0.150          C  
ATOM   6507  CG  PRO A 420      10.957  40.089 -33.246  1.00  0.150          C  
ATOM   6508  CD  PRO A 420      11.854  40.241 -32.051  1.00  0.150          C  
ATOM   6509  HA  PRO A 420       9.343  41.948 -31.831  1.00  0.120          H  
ATOM   6510 1HB  PRO A 420       9.404  38.962 -32.334  1.00  0.180          H  
ATOM   6511 2HB  PRO A 420       8.777  40.224 -33.394  1.00  0.180          H  
ATOM   6512 1HG  PRO A 420      11.202  39.196 -33.849  1.00  0.180          H  
ATOM   6513 2HG  PRO A 420      11.004  40.952 -33.924  1.00  0.180          H  
ATOM   6514 1HD  PRO A 420      12.226  39.282 -31.724  1.00  0.180          H  
ATOM   6515 2HD  PRO A 420      12.642  40.907 -32.364  1.00  0.180          H  
ATOM   6516  N   LEU A 421       8.956  39.552 -29.568  1.00  0.100          N  
ATOM   6517  CA  LEU A 421       8.079  39.169 -28.483  1.00  0.110          C  
ATOM   6518  C   LEU A 421       7.881  40.235 -27.423  1.00  0.100          C  
ATOM   6519  O   LEU A 421       6.758  40.472 -26.979  1.00  0.110          O  
ATOM   6520  CB  LEU A 421       8.546  37.900 -27.846  1.00  0.150          C  
ATOM   6521  CG  LEU A 421       8.367  36.694 -28.619  1.00  0.150          C  
ATOM   6522  CD1 LEU A 421       9.118  35.554 -27.992  1.00  0.150          C  
ATOM   6523  CD2 LEU A 421       6.844  36.340 -28.699  1.00  0.150          C  
ATOM   6524  H   LEU A 421       9.834  39.033 -29.700  1.00  0.120          H  
ATOM   6525  HA  LEU A 421       7.129  38.985 -28.931  1.00  0.130          H  
ATOM   6526 1HB  LEU A 421       9.606  38.008 -27.691  1.00  0.180          H  
ATOM   6527 2HB  LEU A 421       8.040  37.792 -26.919  1.00  0.180          H  
ATOM   6528  HG  LEU A 421       8.779  36.863 -29.569  1.00  0.180          H  
ATOM   6529 1HD1 LEU A 421       9.005  34.666 -28.608  1.00  0.180          H  
ATOM   6530 2HD1 LEU A 421      10.168  35.806 -27.940  1.00  0.180          H  
ATOM   6531 3HD1 LEU A 421       8.743  35.354 -26.992  1.00  0.180          H  
ATOM   6532 1HD2 LEU A 421       6.742  35.465 -29.293  1.00  0.180          H  
ATOM   6533 2HD2 LEU A 421       6.455  36.156 -27.713  1.00  0.180          H  
ATOM   6534 3HD2 LEU A 421       6.255  37.112 -29.158  1.00  0.180          H  
ATOM   6535  N   ALA A 422       8.936  40.949 -27.041  1.00  0.120          N  
ATOM   6536  CA  ALA A 422       8.744  41.969 -26.015  1.00  0.150          C  
ATOM   6537  C   ALA A 422       7.676  42.977 -26.468  1.00  0.130          C  
ATOM   6538  O   ALA A 422       6.854  43.430 -25.654  1.00  0.180          O  
ATOM   6539  CB  ALA A 422      10.050  42.671 -25.734  1.00  0.200          C  
ATOM   6540  H   ALA A 422       9.874  40.733 -27.409  1.00  0.140          H  
ATOM   6541  HA  ALA A 422       8.395  41.481 -25.107  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       9.909  43.421 -24.967  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422      10.791  41.942 -25.404  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422      10.378  43.141 -26.654  1.00  0.240          H  
ATOM   6545  N   ALA A 423       7.686  43.311 -27.769  1.00  0.130          N  
ATOM   6546  CA  ALA A 423       6.657  44.185 -28.344  1.00  0.170          C  
ATOM   6547  C   ALA A 423       5.281  43.482 -28.329  1.00  0.130          C  
ATOM   6548  O   ALA A 423       4.268  44.050 -27.899  1.00  0.150          O  
ATOM   6549  CB  ALA A 423       7.044  44.562 -29.758  1.00  0.220          C  
ATOM   6550  H   ALA A 423       8.453  42.931 -28.343  1.00  0.160          H  
ATOM   6551  HA  ALA A 423       6.582  45.085 -27.735  1.00  0.200          H  
ATOM   6552 1HB  ALA A 423       6.312  45.195 -30.197  1.00  0.270          H  
ATOM   6553 2HB  ALA A 423       7.993  45.075 -29.724  1.00  0.270          H  
ATOM   6554 3HB  ALA A 423       7.131  43.661 -30.364  1.00  0.270          H  
ATOM   6555  N   THR A 424       5.265  42.193 -28.703  1.00  0.090          N  
ATOM   6556  CA  THR A 424       4.057  41.349 -28.779  1.00  0.100          C  
ATOM   6557  C   THR A 424       3.312  41.326 -27.460  1.00  0.100          C  
ATOM   6558  O   THR A 424       2.081  41.381 -27.412  1.00  0.120          O  
ATOM   6559  CB  THR A 424       4.410  39.905 -29.216  1.00  0.140          C  
ATOM   6560  OG1 THR A 424       4.985  39.930 -30.564  1.00  0.140          O  
ATOM   6561  CG2 THR A 424       3.203  38.991 -29.187  1.00  0.140          C  
ATOM   6562  H   THR A 424       6.139  41.786 -29.041  1.00  0.110          H  
ATOM   6563  HA  THR A 424       3.396  41.737 -29.531  1.00  0.120          H  
ATOM   6564  HB  THR A 424       5.109  39.498 -28.533  1.00  0.160          H  
ATOM   6565  HG1 THR A 424       5.852  40.412 -30.547  1.00  0.160          H  
ATOM   6566 1HG2 THR A 424       3.508  37.990 -29.488  1.00  0.160          H  
ATOM   6567 2HG2 THR A 424       2.796  38.949 -28.182  1.00  0.160          H  
ATOM   6568 3HG2 THR A 424       2.442  39.353 -29.860  1.00  0.160          H  
ATOM   6569  N   PHE A 425       4.059  41.228 -26.385  1.00  0.090          N  
ATOM   6570  CA  PHE A 425       3.483  41.132 -25.067  1.00  0.100          C  
ATOM   6571  C   PHE A 425       3.162  42.464 -24.387  1.00  0.100          C  
ATOM   6572  O   PHE A 425       2.627  42.454 -23.277  1.00  0.200          O  
ATOM   6573  CB  PHE A 425       4.439  40.371 -24.158  1.00  0.140          C  
ATOM   6574  CG  PHE A 425       4.619  38.905 -24.492  1.00  0.140          C  
ATOM   6575  CD1 PHE A 425       5.884  38.391 -24.757  1.00  0.140          C  
ATOM   6576  CD2 PHE A 425       3.527  38.041 -24.564  1.00  0.140          C  
ATOM   6577  CE1 PHE A 425       6.048  37.057 -25.063  1.00  0.140          C  
ATOM   6578  CE2 PHE A 425       3.699  36.713 -24.882  1.00  0.140          C  
ATOM   6579  CZ  PHE A 425       4.961  36.222 -25.131  1.00  0.140          C  
ATOM   6580  H   PHE A 425       5.071  41.139 -26.521  1.00  0.110          H  
ATOM   6581  HA  PHE A 425       2.557  40.573 -25.156  1.00  0.120          H  
ATOM   6582 1HB  PHE A 425       5.419  40.845 -24.237  1.00  0.160          H  
ATOM   6583 2HB  PHE A 425       4.127  40.469 -23.142  1.00  0.160          H  
ATOM   6584  HD1 PHE A 425       6.753  39.052 -24.711  1.00  0.160          H  
ATOM   6585  HD2 PHE A 425       2.526  38.420 -24.364  1.00  0.160          H  
ATOM   6586  HE1 PHE A 425       7.043  36.660 -25.255  1.00  0.160          H  
ATOM   6587  HE2 PHE A 425       2.836  36.048 -24.934  1.00  0.160          H  
ATOM   6588  HZ  PHE A 425       5.098  35.169 -25.379  1.00  0.160          H  
ATOM   6589  N   SER A 426       3.483  43.604 -25.008  1.00  0.100          N  
ATOM   6590  CA  SER A 426       3.228  44.879 -24.338  1.00  0.090          C  
ATOM   6591  C   SER A 426       2.460  45.935 -25.148  1.00  0.100          C  
ATOM   6592  O   SER A 426       1.592  46.635 -24.603  1.00  0.100          O  
ATOM   6593  CB  SER A 426       4.564  45.454 -23.889  1.00  0.130          C  
ATOM   6594  OG  SER A 426       5.426  45.681 -24.989  1.00  0.130          O  
ATOM   6595  H   SER A 426       3.887  43.590 -25.945  1.00  0.120          H  
ATOM   6596  HA  SER A 426       2.640  44.669 -23.446  1.00  0.110          H  
ATOM   6597 1HB  SER A 426       4.386  46.395 -23.373  1.00  0.160          H  
ATOM   6598 2HB  SER A 426       5.038  44.781 -23.182  1.00  0.160          H  
ATOM   6599  HG  SER A 426       5.858  44.804 -25.193  1.00  0.160          H  
ATOM   6600  N   ILE A 427       2.716  46.028 -26.452  1.00  0.120          N  
ATOM   6601  CA  ILE A 427       2.106  47.088 -27.232  1.00  0.120          C  
ATOM   6602  C   ILE A 427       0.597  46.985 -27.493  1.00  0.110          C  
ATOM   6603  O   ILE A 427      -0.074  47.986 -27.274  1.00  0.100          O  
ATOM   6604  CB  ILE A 427       2.893  47.341 -28.543  1.00  0.170          C  
ATOM   6605  CG1 ILE A 427       4.292  47.944 -28.170  1.00  0.170          C  
ATOM   6606  CG2 ILE A 427       2.107  48.242 -29.521  1.00  0.170          C  
ATOM   6607  CD1 ILE A 427       5.293  48.043 -29.317  1.00  0.170          C  
ATOM   6608  H   ILE A 427       3.396  45.400 -26.887  1.00  0.140          H  
ATOM   6609  HA  ILE A 427       2.243  48.002 -26.657  1.00  0.140          H  
ATOM   6610  HB  ILE A 427       3.087  46.394 -29.010  1.00  0.200          H  
ATOM   6611 1HG1 ILE A 427       4.144  48.935 -27.754  1.00  0.200          H  
ATOM   6612 2HG1 ILE A 427       4.737  47.310 -27.397  1.00  0.200          H  
ATOM   6613 1HG2 ILE A 427       2.675  48.392 -30.434  1.00  0.200          H  
ATOM   6614 2HG2 ILE A 427       1.168  47.773 -29.780  1.00  0.200          H  
ATOM   6615 3HG2 ILE A 427       1.915  49.210 -29.054  1.00  0.200          H  
ATOM   6616 1HD1 ILE A 427       6.225  48.456 -28.942  1.00  0.200          H  
ATOM   6617 2HD1 ILE A 427       5.465  47.081 -29.714  1.00  0.200          H  
ATOM   6618 3HD1 ILE A 427       4.914  48.686 -30.098  1.00  0.200          H  
ATOM   6619  N   PRO A 428       0.008  45.853 -27.958  1.00  0.130          N  
ATOM   6620  CA  PRO A 428      -1.403  45.763 -28.298  1.00  0.090          C  
ATOM   6621  C   PRO A 428      -2.281  45.897 -27.076  1.00  0.090          C  
ATOM   6622  O   PRO A 428      -3.423  46.338 -27.165  1.00  0.090          O  
ATOM   6623  CB  PRO A 428      -1.515  44.381 -28.947  1.00  0.140          C  
ATOM   6624  CG  PRO A 428      -0.389  43.583 -28.339  1.00  0.140          C  
ATOM   6625  CD  PRO A 428       0.719  44.582 -28.039  1.00  0.140          C  
ATOM   6626  HA  PRO A 428      -1.630  46.554 -29.016  1.00  0.110          H  
ATOM   6627 1HB  PRO A 428      -2.504  43.944 -28.734  1.00  0.160          H  
ATOM   6628 2HB  PRO A 428      -1.440  44.469 -30.043  1.00  0.160          H  
ATOM   6629 1HG  PRO A 428      -0.741  43.059 -27.440  1.00  0.160          H  
ATOM   6630 2HG  PRO A 428      -0.055  42.797 -29.033  1.00  0.160          H  
ATOM   6631 1HD  PRO A 428       1.119  44.256 -27.084  1.00  0.160          H  
ATOM   6632 2HD  PRO A 428       1.450  44.625 -28.779  1.00  0.160          H  
ATOM   6633  N   PHE A 429      -1.711  45.612 -25.914  1.00  0.090          N  
ATOM   6634  CA  PHE A 429      -2.443  45.719 -24.683  1.00  0.090          C  
ATOM   6635  C   PHE A 429      -2.514  47.182 -24.337  1.00  0.080          C  
ATOM   6636  O   PHE A 429      -3.594  47.698 -24.037  1.00  0.080          O  
ATOM   6637  CB  PHE A 429      -1.737  44.922 -23.604  1.00  0.130          C  
ATOM   6638  CG  PHE A 429      -1.749  43.465 -23.918  1.00  0.130          C  
ATOM   6639  CD1 PHE A 429      -0.620  42.853 -24.437  1.00  0.130          C  
ATOM   6640  CD2 PHE A 429      -2.889  42.705 -23.736  1.00  0.130          C  
ATOM   6641  CE1 PHE A 429      -0.638  41.516 -24.760  1.00  0.130          C  
ATOM   6642  CE2 PHE A 429      -2.911  41.367 -24.055  1.00  0.130          C  
ATOM   6643  CZ  PHE A 429      -1.781  40.773 -24.568  1.00  0.130          C  
ATOM   6644  H   PHE A 429      -0.781  45.221 -25.870  1.00  0.110          H  
ATOM   6645  HA  PHE A 429      -3.453  45.339 -24.821  1.00  0.110          H  
ATOM   6646 1HB  PHE A 429      -0.698  45.253 -23.514  1.00  0.150          H  
ATOM   6647 2HB  PHE A 429      -2.221  45.084 -22.645  1.00  0.150          H  
ATOM   6648  HD1 PHE A 429       0.292  43.433 -24.593  1.00  0.150          H  
ATOM   6649  HD2 PHE A 429      -3.779  43.174 -23.342  1.00  0.150          H  
ATOM   6650  HE1 PHE A 429       0.253  41.047 -25.172  1.00  0.150          H  
ATOM   6651  HE2 PHE A 429      -3.824  40.778 -23.907  1.00  0.150          H  
ATOM   6652  HZ  PHE A 429      -1.793  39.716 -24.825  1.00  0.150          H  
ATOM   6653  N   ALA A 430      -1.365  47.870 -24.373  1.00  0.090          N  
ATOM   6654  CA  ALA A 430      -1.389  49.285 -24.076  1.00  0.080          C  
ATOM   6655  C   ALA A 430      -2.256  50.017 -25.095  1.00  0.080          C  
ATOM   6656  O   ALA A 430      -2.998  50.922 -24.721  1.00  0.080          O  
ATOM   6657  CB  ALA A 430       0.008  49.858 -24.070  1.00  0.120          C  
ATOM   6658  H   ALA A 430      -0.474  47.416 -24.602  1.00  0.110          H  
ATOM   6659  HA  ALA A 430      -1.830  49.419 -23.091  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430      -0.045  50.917 -23.822  1.00  0.140          H  
ATOM   6661 2HB  ALA A 430       0.604  49.336 -23.333  1.00  0.140          H  
ATOM   6662 3HB  ALA A 430       0.454  49.726 -25.058  1.00  0.140          H  
ATOM   6663  N   LEU A 431      -2.192  49.625 -26.379  1.00  0.080          N  
ATOM   6664  CA  LEU A 431      -2.993  50.312 -27.377  1.00  0.080          C  
ATOM   6665  C   LEU A 431      -4.468  50.120 -27.113  1.00  0.080          C  
ATOM   6666  O   LEU A 431      -5.229  51.091 -27.170  1.00  0.090          O  
ATOM   6667  CB  LEU A 431      -2.670  49.805 -28.790  1.00  0.110          C  
ATOM   6668  CG  LEU A 431      -1.279  50.162 -29.391  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431      -1.093  49.402 -30.673  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431      -1.188  51.623 -29.673  1.00  0.110          C  
ATOM   6671  H   LEU A 431      -1.553  48.877 -26.655  1.00  0.100          H  
ATOM   6672  HA  LEU A 431      -2.784  51.374 -27.311  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431      -2.743  48.723 -28.774  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431      -3.424  50.180 -29.465  1.00  0.130          H  
ATOM   6675  HG  LEU A 431      -0.501  49.883 -28.698  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431      -0.120  49.640 -31.102  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431      -1.147  48.338 -30.479  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431      -1.872  49.689 -31.368  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431      -0.211  51.846 -30.102  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431      -1.969  51.898 -30.384  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431      -1.308  52.188 -28.758  1.00  0.130          H  
ATOM   6682  N   ALA A 432      -4.883  48.899 -26.754  1.00  0.090          N  
ATOM   6683  CA  ALA A 432      -6.282  48.677 -26.469  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -6.734  49.530 -25.302  1.00  0.090          C  
ATOM   6685  O   ALA A 432      -7.803  50.144 -25.372  1.00  0.090          O  
ATOM   6686  CB  ALA A 432      -6.534  47.216 -26.157  1.00  0.130          C  
ATOM   6687  H   ALA A 432      -4.236  48.104 -26.734  1.00  0.110          H  
ATOM   6688  HA  ALA A 432      -6.853  48.967 -27.341  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -7.593  47.053 -25.960  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -6.225  46.622 -27.010  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -5.951  46.929 -25.281  1.00  0.150          H  
ATOM   6692  N   SER A 433      -5.896  49.634 -24.255  1.00  0.090          N  
ATOM   6693  CA  SER A 433      -6.231  50.411 -23.067  1.00  0.090          C  
ATOM   6694  C   SER A 433      -6.384  51.893 -23.385  1.00  0.090          C  
ATOM   6695  O   SER A 433      -7.307  52.560 -22.882  1.00  0.100          O  
ATOM   6696  CB  SER A 433      -5.157  50.240 -22.001  1.00  0.130          C  
ATOM   6697  OG  SER A 433      -5.102  48.919 -21.531  1.00  0.130          O  
ATOM   6698  H   SER A 433      -5.027  49.086 -24.242  1.00  0.110          H  
ATOM   6699  HA  SER A 433      -7.174  50.038 -22.675  1.00  0.110          H  
ATOM   6700 1HB  SER A 433      -4.189  50.524 -22.410  1.00  0.150          H  
ATOM   6701 2HB  SER A 433      -5.371  50.909 -21.173  1.00  0.150          H  
ATOM   6702  HG  SER A 433      -4.453  48.915 -20.828  1.00  0.150          H  
ATOM   6703  N   ILE A 434      -5.490  52.414 -24.232  1.00  0.090          N  
ATOM   6704  CA  ILE A 434      -5.509  53.819 -24.605  1.00  0.110          C  
ATOM   6705  C   ILE A 434      -6.744  54.132 -25.441  1.00  0.110          C  
ATOM   6706  O   ILE A 434      -7.446  55.119 -25.178  1.00  0.130          O  
ATOM   6707  CB  ILE A 434      -4.231  54.193 -25.385  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434      -3.012  54.060 -24.460  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434      -4.357  55.684 -25.839  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434      -1.664  54.029 -25.177  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -4.727  51.811 -24.568  1.00  0.110          H  
ATOM   6712  HA  ILE A 434      -5.547  54.417 -23.697  1.00  0.130          H  
ATOM   6713  HB  ILE A 434      -4.091  53.527 -26.242  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434      -3.023  54.902 -23.785  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434      -3.104  53.161 -23.871  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434      -3.469  55.996 -26.346  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434      -5.208  55.811 -26.505  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434      -4.492  56.316 -24.958  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434      -0.868  53.947 -24.433  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434      -1.633  53.162 -25.839  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434      -1.520  54.922 -25.762  1.00  0.180          H  
ATOM   6722  N   PHE A 435      -7.012  53.313 -26.460  1.00  0.110          N  
ATOM   6723  CA  PHE A 435      -8.166  53.553 -27.307  1.00  0.130          C  
ATOM   6724  C   PHE A 435      -9.458  53.415 -26.492  1.00  0.130          C  
ATOM   6725  O   PHE A 435     -10.385  54.222 -26.646  1.00  0.150          O  
ATOM   6726  CB  PHE A 435      -8.190  52.577 -28.492  1.00  0.170          C  
ATOM   6727  CG  PHE A 435      -7.140  52.817 -29.613  1.00  0.170          C  
ATOM   6728  CD1 PHE A 435      -6.247  51.796 -29.982  1.00  0.170          C  
ATOM   6729  CD2 PHE A 435      -7.043  54.043 -30.290  1.00  0.170          C  
ATOM   6730  CE1 PHE A 435      -5.303  51.995 -30.980  1.00  0.170          C  
ATOM   6731  CE2 PHE A 435      -6.092  54.228 -31.292  1.00  0.170          C  
ATOM   6732  CZ  PHE A 435      -5.229  53.208 -31.627  1.00  0.170          C  
ATOM   6733  H   PHE A 435      -6.398  52.513 -26.651  1.00  0.130          H  
ATOM   6734  HA  PHE A 435      -8.110  54.570 -27.687  1.00  0.160          H  
ATOM   6735 1HB  PHE A 435      -8.015  51.580 -28.093  1.00  0.210          H  
ATOM   6736 2HB  PHE A 435      -9.176  52.575 -28.943  1.00  0.210          H  
ATOM   6737  HD1 PHE A 435      -6.302  50.832 -29.474  1.00  0.210          H  
ATOM   6738  HD2 PHE A 435      -7.722  54.855 -30.033  1.00  0.210          H  
ATOM   6739  HE1 PHE A 435      -4.619  51.194 -31.257  1.00  0.210          H  
ATOM   6740  HE2 PHE A 435      -6.022  55.183 -31.825  1.00  0.210          H  
ATOM   6741  HZ  PHE A 435      -4.490  53.362 -32.412  1.00  0.210          H  
ATOM   6742  N   SER A 436      -9.509  52.411 -25.602  1.00  0.110          N  
ATOM   6743  CA  SER A 436     -10.671  52.139 -24.767  1.00  0.120          C  
ATOM   6744  C   SER A 436     -10.947  53.307 -23.829  1.00  0.130          C  
ATOM   6745  O   SER A 436     -12.112  53.652 -23.588  1.00  0.160          O  
ATOM   6746  CB  SER A 436     -10.439  50.866 -23.970  1.00  0.160          C  
ATOM   6747  OG  SER A 436     -10.319  49.765 -24.827  1.00  0.160          O  
ATOM   6748  H   SER A 436      -8.727  51.762 -25.517  1.00  0.130          H  
ATOM   6749  HA  SER A 436     -11.534  51.996 -25.414  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -9.537  50.963 -23.370  1.00  0.200          H  
ATOM   6751 2HB  SER A 436     -11.274  50.706 -23.284  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -9.427  49.853 -25.209  1.00  0.200          H  
ATOM   6753  N   SER A 437      -9.878  53.912 -23.279  1.00  0.120          N  
ATOM   6754  CA  SER A 437      -9.987  55.053 -22.374  1.00  0.160          C  
ATOM   6755  C   SER A 437     -10.552  56.281 -23.078  1.00  0.190          C  
ATOM   6756  O   SER A 437     -11.411  56.975 -22.529  1.00  0.240          O  
ATOM   6757  CB  SER A 437      -8.631  55.387 -21.787  1.00  0.210          C  
ATOM   6758  OG  SER A 437      -8.181  54.350 -20.967  1.00  0.210          O  
ATOM   6759  H   SER A 437      -8.948  53.528 -23.457  1.00  0.140          H  
ATOM   6760  HA  SER A 437     -10.660  54.785 -21.562  1.00  0.190          H  
ATOM   6761 1HB  SER A 437      -7.911  55.559 -22.589  1.00  0.250          H  
ATOM   6762 2HB  SER A 437      -8.705  56.305 -21.208  1.00  0.250          H  
ATOM   6763  HG  SER A 437      -7.827  53.670 -21.579  1.00  0.250          H  
ATOM   6764  N   ASN A 438     -10.111  56.519 -24.316  1.00  0.200          N  
ATOM   6765  CA  ASN A 438     -10.603  57.654 -25.089  1.00  0.250          C  
ATOM   6766  C   ASN A 438     -12.054  57.448 -25.536  1.00  0.240          C  
ATOM   6767  O   ASN A 438     -12.833  58.401 -25.613  1.00  0.330          O  
ATOM   6768  CB  ASN A 438      -9.682  57.904 -26.260  1.00  0.330          C  
ATOM   6769  CG  ASN A 438      -8.396  58.556 -25.830  1.00  0.330          C  
ATOM   6770  OD1 ASN A 438      -8.336  59.781 -25.664  1.00  0.330          O  
ATOM   6771  ND2 ASN A 438      -7.377  57.775 -25.623  1.00  0.330          N  
ATOM   6772  H   ASN A 438      -9.358  55.931 -24.689  1.00  0.240          H  
ATOM   6773  HA  ASN A 438     -10.587  58.535 -24.448  1.00  0.300          H  
ATOM   6774 1HB  ASN A 438      -9.449  56.951 -26.744  1.00  0.400          H  
ATOM   6775 2HB  ASN A 438     -10.180  58.536 -26.994  1.00  0.400          H  
ATOM   6776 1HD2 ASN A 438      -6.506  58.168 -25.323  1.00  0.400          H  
ATOM   6777 2HD2 ASN A 438      -7.476  56.771 -25.742  1.00  0.400          H  
ATOM   6778  N   ARG A 439     -12.424  56.194 -25.798  1.00  0.200          N  
ATOM   6779  CA  ARG A 439     -13.777  55.834 -26.199  1.00  0.270          C  
ATOM   6780  C   ARG A 439     -14.743  55.660 -25.018  1.00  0.230          C  
ATOM   6781  O   ARG A 439     -15.951  55.888 -25.164  1.00  0.300          O  
ATOM   6782  CB  ARG A 439     -13.759  54.555 -27.034  1.00  0.350          C  
ATOM   6783  CG  ARG A 439     -15.136  53.983 -27.424  1.00  0.350          C  
ATOM   6784  CD  ARG A 439     -15.922  54.885 -28.313  1.00  0.350          C  
ATOM   6785  NE  ARG A 439     -17.241  54.336 -28.594  1.00  0.350          N  
ATOM   6786  CZ  ARG A 439     -18.313  54.410 -27.762  1.00  0.350          C  
ATOM   6787  NH1 ARG A 439     -18.216  55.006 -26.573  1.00  0.350          N  
ATOM   6788  NH2 ARG A 439     -19.472  53.879 -28.144  1.00  0.350          N  
ATOM   6789  H   ARG A 439     -11.703  55.466 -25.785  1.00  0.240          H  
ATOM   6790  HA  ARG A 439     -14.150  56.641 -26.825  1.00  0.320          H  
ATOM   6791 1HB  ARG A 439     -13.197  54.730 -27.948  1.00  0.420          H  
ATOM   6792 2HB  ARG A 439     -13.231  53.779 -26.476  1.00  0.420          H  
ATOM   6793 1HG  ARG A 439     -14.974  53.059 -27.973  1.00  0.420          H  
ATOM   6794 2HG  ARG A 439     -15.714  53.754 -26.533  1.00  0.420          H  
ATOM   6795 1HD  ARG A 439     -16.052  55.864 -27.864  1.00  0.420          H  
ATOM   6796 2HD  ARG A 439     -15.394  54.991 -29.262  1.00  0.420          H  
ATOM   6797  HE  ARG A 439     -17.373  53.864 -29.484  1.00  0.420          H  
ATOM   6798 1HH1 ARG A 439     -17.320  55.420 -26.251  1.00  0.420          H  
ATOM   6799 2HH1 ARG A 439     -19.017  55.052 -25.963  1.00  0.420          H  
ATOM   6800 1HH2 ARG A 439     -19.563  53.435 -29.056  1.00  0.420          H  
ATOM   6801 2HH2 ARG A 439     -20.282  53.914 -27.541  1.00  0.420          H  
ATOM   6802  N   GLY A 440     -14.229  55.223 -23.864  1.00  0.190          N  
ATOM   6803  CA  GLY A 440     -15.049  54.922 -22.698  1.00  0.170          C  
ATOM   6804  C   GLY A 440     -15.696  53.541 -22.830  1.00  0.160          C  
ATOM   6805  O   GLY A 440     -16.811  53.319 -22.355  1.00  0.210          O  
ATOM   6806  H   GLY A 440     -13.234  55.041 -23.801  1.00  0.230          H  
ATOM   6807 1HA  GLY A 440     -14.421  54.953 -21.807  1.00  0.200          H  
ATOM   6808 2HA  GLY A 440     -15.816  55.686 -22.583  1.00  0.200          H  
ATOM   6809  N   SER A 441     -15.007  52.625 -23.527  1.00  0.160          N  
ATOM   6810  CA  SER A 441     -15.547  51.283 -23.775  1.00  0.180          C  
ATOM   6811  C   SER A 441     -15.421  50.270 -22.628  1.00  0.170          C  
ATOM   6812  O   SER A 441     -16.139  49.268 -22.623  1.00  0.220          O  
ATOM   6813  CB  SER A 441     -14.894  50.676 -24.995  1.00  0.240          C  
ATOM   6814  OG  SER A 441     -13.556  50.394 -24.740  1.00  0.240          O  
ATOM   6815  H   SER A 441     -14.065  52.872 -23.838  1.00  0.190          H  
ATOM   6816  HA  SER A 441     -16.610  51.399 -23.990  1.00  0.220          H  
ATOM   6817 1HB  SER A 441     -15.415  49.759 -25.265  1.00  0.290          H  
ATOM   6818 2HB  SER A 441     -14.975  51.360 -25.834  1.00  0.290          H  
ATOM   6819  HG  SER A 441     -13.233  49.918 -25.512  1.00  0.290          H  
ATOM   6820  N   GLY A 442     -14.552  50.526 -21.646  1.00  0.140          N  
ATOM   6821  CA  GLY A 442     -14.335  49.601 -20.522  1.00  0.130          C  
ATOM   6822  C   GLY A 442     -13.024  48.840 -20.689  1.00  0.110          C  
ATOM   6823  O   GLY A 442     -12.800  48.175 -21.704  1.00  0.140          O  
ATOM   6824  H   GLY A 442     -13.987  51.360 -21.701  1.00  0.170          H  
ATOM   6825 1HA  GLY A 442     -14.322  50.160 -19.586  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442     -15.161  48.893 -20.458  1.00  0.160          H  
ATOM   6827  N   GLN A 443     -12.170  48.885 -19.663  1.00  0.090          N  
ATOM   6828  CA  GLN A 443     -10.861  48.240 -19.759  1.00  0.090          C  
ATOM   6829  C   GLN A 443     -10.906  46.725 -19.676  1.00  0.080          C  
ATOM   6830  O   GLN A 443     -10.239  46.046 -20.460  1.00  0.080          O  
ATOM   6831  CB  GLN A 443      -9.959  48.728 -18.630  1.00  0.130          C  
ATOM   6832  CG  GLN A 443      -9.599  50.176 -18.683  1.00  0.130          C  
ATOM   6833  CD  GLN A 443      -8.819  50.490 -19.895  1.00  0.130          C  
ATOM   6834  OE1 GLN A 443      -7.962  49.702 -20.286  1.00  0.130          O  
ATOM   6835  NE2 GLN A 443      -9.073  51.625 -20.498  1.00  0.130          N  
ATOM   6836  H   GLN A 443     -12.427  49.397 -18.833  1.00  0.110          H  
ATOM   6837  HA  GLN A 443     -10.420  48.504 -20.722  1.00  0.110          H  
ATOM   6838 1HB  GLN A 443     -10.434  48.536 -17.684  1.00  0.150          H  
ATOM   6839 2HB  GLN A 443      -9.035  48.160 -18.647  1.00  0.150          H  
ATOM   6840 1HG  GLN A 443     -10.508  50.769 -18.701  1.00  0.150          H  
ATOM   6841 2HG  GLN A 443      -9.006  50.432 -17.800  1.00  0.150          H  
ATOM   6842 1HE2 GLN A 443      -8.546  51.871 -21.329  1.00  0.150          H  
ATOM   6843 2HE2 GLN A 443      -9.769  52.250 -20.139  1.00  0.150          H  
ATOM   6844  N   GLY A 444     -11.709  46.183 -18.759  1.00  0.080          N  
ATOM   6845  CA  GLY A 444     -11.784  44.753 -18.572  1.00  0.080          C  
ATOM   6846  C   GLY A 444     -12.302  44.085 -19.825  1.00  0.080          C  
ATOM   6847  O   GLY A 444     -11.648  43.189 -20.377  1.00  0.070          O  
ATOM   6848  H   GLY A 444     -12.320  46.744 -18.159  1.00  0.100          H  
ATOM   6849 1HA  GLY A 444     -10.801  44.360 -18.316  1.00  0.100          H  
ATOM   6850 2HA  GLY A 444     -12.455  44.542 -17.737  1.00  0.100          H  
ATOM   6851  N   LEU A 445     -13.475  44.525 -20.288  1.00  0.080          N  
ATOM   6852  CA  LEU A 445     -14.074  43.911 -21.460  1.00  0.080          C  
ATOM   6853  C   LEU A 445     -13.242  44.142 -22.718  1.00  0.080          C  
ATOM   6854  O   LEU A 445     -13.058  43.200 -23.491  1.00  0.080          O  
ATOM   6855  CB  LEU A 445     -15.530  44.376 -21.636  1.00  0.110          C  
ATOM   6856  CG  LEU A 445     -16.366  43.751 -22.836  1.00  0.110          C  
ATOM   6857  CD1 LEU A 445     -16.429  42.215 -22.733  1.00  0.110          C  
ATOM   6858  CD2 LEU A 445     -17.802  44.299 -22.770  1.00  0.110          C  
ATOM   6859  H   LEU A 445     -13.972  45.275 -19.774  1.00  0.100          H  
ATOM   6860  HA  LEU A 445     -14.104  42.840 -21.277  1.00  0.100          H  
ATOM   6861 1HB  LEU A 445     -16.062  44.164 -20.710  1.00  0.130          H  
ATOM   6862 2HB  LEU A 445     -15.520  45.463 -21.768  1.00  0.130          H  
ATOM   6863  HG  LEU A 445     -15.901  44.014 -23.786  1.00  0.130          H  
ATOM   6864 1HD1 LEU A 445     -17.021  41.824 -23.565  1.00  0.130          H  
ATOM   6865 2HD1 LEU A 445     -15.432  41.788 -22.784  1.00  0.130          H  
ATOM   6866 3HD1 LEU A 445     -16.896  41.927 -21.794  1.00  0.130          H  
ATOM   6867 1HD2 LEU A 445     -18.402  43.878 -23.579  1.00  0.130          H  
ATOM   6868 2HD2 LEU A 445     -18.243  44.018 -21.820  1.00  0.130          H  
ATOM   6869 3HD2 LEU A 445     -17.783  45.387 -22.857  1.00  0.130          H  
ATOM   6870  N   SER A 446     -12.682  45.345 -22.928  1.00  0.080          N  
ATOM   6871  CA  SER A 446     -11.897  45.560 -24.134  1.00  0.080          C  
ATOM   6872  C   SER A 446     -10.741  44.571 -24.202  1.00  0.080          C  
ATOM   6873  O   SER A 446     -10.499  43.975 -25.258  1.00  0.080          O  
ATOM   6874  CB  SER A 446     -11.378  46.970 -24.184  1.00  0.110          C  
ATOM   6875  OG  SER A 446     -10.645  47.189 -25.349  1.00  0.110          O  
ATOM   6876  H   SER A 446     -12.817  46.145 -22.301  1.00  0.100          H  
ATOM   6877  HA  SER A 446     -12.541  45.398 -24.997  1.00  0.100          H  
ATOM   6878 1HB  SER A 446     -12.216  47.666 -24.146  1.00  0.130          H  
ATOM   6879 2HB  SER A 446     -10.753  47.165 -23.309  1.00  0.130          H  
ATOM   6880  HG  SER A 446     -10.428  48.129 -25.318  1.00  0.130          H  
ATOM   6881  N   LEU A 447     -10.033  44.371 -23.084  1.00  0.080          N  
ATOM   6882  CA  LEU A 447      -8.950  43.402 -23.052  1.00  0.080          C  
ATOM   6883  C   LEU A 447      -9.490  41.980 -23.247  1.00  0.070          C  
ATOM   6884  O   LEU A 447      -8.922  41.196 -24.013  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -8.220  43.530 -21.721  1.00  0.110          C  
ATOM   6886  CG  LEU A 447      -7.390  44.834 -21.512  1.00  0.110          C  
ATOM   6887  CD1 LEU A 447      -7.009  44.907 -20.051  1.00  0.110          C  
ATOM   6888  CD2 LEU A 447      -6.106  44.818 -22.405  1.00  0.110          C  
ATOM   6889  H   LEU A 447     -10.249  44.909 -22.235  1.00  0.100          H  
ATOM   6890  HA  LEU A 447      -8.270  43.623 -23.865  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447      -8.970  43.494 -20.925  1.00  0.130          H  
ATOM   6892 2HB  LEU A 447      -7.554  42.678 -21.602  1.00  0.130          H  
ATOM   6893  HG  LEU A 447      -7.995  45.709 -21.761  1.00  0.130          H  
ATOM   6894 1HD1 LEU A 447      -6.427  45.811 -19.862  1.00  0.130          H  
ATOM   6895 2HD1 LEU A 447      -7.913  44.926 -19.440  1.00  0.130          H  
ATOM   6896 3HD1 LEU A 447      -6.442  44.043 -19.813  1.00  0.130          H  
ATOM   6897 1HD2 LEU A 447      -5.529  45.733 -22.229  1.00  0.130          H  
ATOM   6898 2HD2 LEU A 447      -5.508  43.956 -22.141  1.00  0.130          H  
ATOM   6899 3HD2 LEU A 447      -6.370  44.768 -23.458  1.00  0.130          H  
ATOM   6900  N   GLY A 448     -10.642  41.661 -22.635  1.00  0.070          N  
ATOM   6901  CA  GLY A 448     -11.245  40.339 -22.776  1.00  0.070          C  
ATOM   6902  C   GLY A 448     -11.508  40.012 -24.245  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -11.346  38.867 -24.664  1.00  0.080          O  
ATOM   6904  H   GLY A 448     -11.079  42.330 -21.993  1.00  0.080          H  
ATOM   6905 1HA  GLY A 448     -10.585  39.592 -22.340  1.00  0.080          H  
ATOM   6906 2HA  GLY A 448     -12.176  40.317 -22.216  1.00  0.080          H  
ATOM   6907  N   VAL A 449     -11.897  41.028 -25.022  1.00  0.080          N  
ATOM   6908  CA  VAL A 449     -12.126  40.899 -26.459  1.00  0.080          C  
ATOM   6909  C   VAL A 449     -10.791  40.875 -27.213  1.00  0.080          C  
ATOM   6910  O   VAL A 449     -10.624  40.107 -28.154  1.00  0.080          O  
ATOM   6911  CB  VAL A 449     -13.083  41.982 -26.989  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -13.188  41.919 -28.548  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -14.471  41.739 -26.364  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -12.072  41.924 -24.553  1.00  0.100          H  
ATOM   6915  HA  VAL A 449     -12.621  39.947 -26.632  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -12.708  42.971 -26.705  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -13.879  42.690 -28.897  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449     -12.215  42.089 -29.000  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -13.559  40.938 -28.852  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -15.142  42.487 -26.717  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -14.840  40.753 -26.650  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -14.402  41.797 -25.278  1.00  0.130          H  
ATOM   6923  N   LEU A 450      -9.831  41.742 -26.850  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -8.516  41.749 -27.504  1.00  0.080          C  
ATOM   6925  C   LEU A 450      -7.934  40.345 -27.474  1.00  0.080          C  
ATOM   6926  O   LEU A 450      -7.400  39.864 -28.468  1.00  0.080          O  
ATOM   6927  CB  LEU A 450      -7.518  42.683 -26.782  1.00  0.110          C  
ATOM   6928  CG  LEU A 450      -6.055  42.838 -27.408  1.00  0.110          C  
ATOM   6929  CD1 LEU A 450      -6.111  43.529 -28.806  1.00  0.110          C  
ATOM   6930  CD2 LEU A 450      -5.174  43.606 -26.427  1.00  0.110          C  
ATOM   6931  H   LEU A 450     -10.019  42.421 -26.110  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      -8.637  42.056 -28.527  1.00  0.100          H  
ATOM   6933 1HB  LEU A 450      -7.967  43.675 -26.711  1.00  0.130          H  
ATOM   6934 2HB  LEU A 450      -7.386  42.305 -25.770  1.00  0.130          H  
ATOM   6935  HG  LEU A 450      -5.621  41.845 -27.556  1.00  0.130          H  
ATOM   6936 1HD1 LEU A 450      -5.099  43.608 -29.212  1.00  0.130          H  
ATOM   6937 2HD1 LEU A 450      -6.712  42.943 -29.486  1.00  0.130          H  
ATOM   6938 3HD1 LEU A 450      -6.537  44.527 -28.709  1.00  0.130          H  
ATOM   6939 1HD2 LEU A 450      -4.166  43.688 -26.828  1.00  0.130          H  
ATOM   6940 2HD2 LEU A 450      -5.571  44.584 -26.261  1.00  0.130          H  
ATOM   6941 3HD2 LEU A 450      -5.146  43.068 -25.486  1.00  0.130          H  
ATOM   6942  N   ASN A 451      -8.117  39.658 -26.353  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      -7.608  38.319 -26.140  1.00  0.070          C  
ATOM   6944  C   ASN A 451      -8.160  37.292 -27.137  1.00  0.070          C  
ATOM   6945  O   ASN A 451      -7.542  36.243 -27.338  1.00  0.070          O  
ATOM   6946  CB  ASN A 451      -7.854  37.896 -24.715  1.00  0.100          C  
ATOM   6947  CG  ASN A 451      -6.964  38.633 -23.731  1.00  0.100          C  
ATOM   6948  OD1 ASN A 451      -5.904  39.171 -24.082  1.00  0.100          O  
ATOM   6949  ND2 ASN A 451      -7.381  38.672 -22.494  1.00  0.100          N  
ATOM   6950  H   ASN A 451      -8.577  40.141 -25.575  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      -6.534  38.351 -26.294  1.00  0.080          H  
ATOM   6952 1HB  ASN A 451      -8.898  38.068 -24.453  1.00  0.120          H  
ATOM   6953 2HB  ASN A 451      -7.663  36.833 -24.628  1.00  0.120          H  
ATOM   6954 1HD2 ASN A 451      -6.842  39.144 -21.801  1.00  0.120          H  
ATOM   6955 2HD2 ASN A 451      -8.240  38.232 -22.245  1.00  0.120          H  
ATOM   6956  N   LEU A 452      -9.309  37.557 -27.777  1.00  0.080          N  
ATOM   6957  CA  LEU A 452      -9.873  36.605 -28.730  1.00  0.080          C  
ATOM   6958  C   LEU A 452      -9.019  36.591 -29.991  1.00  0.080          C  
ATOM   6959  O   LEU A 452      -9.057  35.642 -30.777  1.00  0.090          O  
ATOM   6960  CB  LEU A 452     -11.345  36.907 -29.064  1.00  0.110          C  
ATOM   6961  CG  LEU A 452     -12.433  36.204 -28.163  1.00  0.110          C  
ATOM   6962  CD1 LEU A 452     -12.254  36.558 -26.678  1.00  0.110          C  
ATOM   6963  CD2 LEU A 452     -13.826  36.633 -28.639  1.00  0.110          C  
ATOM   6964  H   LEU A 452      -9.786  38.451 -27.643  1.00  0.100          H  
ATOM   6965  HA  LEU A 452      -9.848  35.624 -28.283  1.00  0.100          H  
ATOM   6966 1HB  LEU A 452     -11.503  37.979 -28.994  1.00  0.130          H  
ATOM   6967 2HB  LEU A 452     -11.529  36.606 -30.096  1.00  0.130          H  
ATOM   6968  HG  LEU A 452     -12.324  35.129 -28.261  1.00  0.130          H  
ATOM   6969 1HD1 LEU A 452     -13.020  36.054 -26.085  1.00  0.130          H  
ATOM   6970 2HD1 LEU A 452     -11.272  36.247 -26.321  1.00  0.130          H  
ATOM   6971 3HD1 LEU A 452     -12.355  37.625 -26.551  1.00  0.130          H  
ATOM   6972 1HD2 LEU A 452     -14.587  36.139 -28.036  1.00  0.130          H  
ATOM   6973 2HD2 LEU A 452     -13.928  37.715 -28.533  1.00  0.130          H  
ATOM   6974 3HD2 LEU A 452     -13.957  36.356 -29.685  1.00  0.130          H  
ATOM   6975  N   ALA A 453      -8.190  37.634 -30.161  1.00  0.070          N  
ATOM   6976  CA  ALA A 453      -7.288  37.764 -31.288  1.00  0.070          C  
ATOM   6977  C   ALA A 453      -6.042  36.920 -31.040  1.00  0.080          C  
ATOM   6978  O   ALA A 453      -5.169  36.814 -31.892  1.00  0.100          O  
ATOM   6979  CB  ALA A 453      -6.910  39.225 -31.499  1.00  0.100          C  
ATOM   6980  H   ALA A 453      -8.154  38.385 -29.466  1.00  0.080          H  
ATOM   6981  HA  ALA A 453      -7.789  37.380 -32.174  1.00  0.080          H  
ATOM   6982 1HB  ALA A 453      -6.247  39.310 -32.338  1.00  0.120          H  
ATOM   6983 2HB  ALA A 453      -7.808  39.816 -31.681  1.00  0.120          H  
ATOM   6984 3HB  ALA A 453      -6.412  39.591 -30.618  1.00  0.120          H  
ATOM   6985  N   ILE A 454      -5.947  36.334 -29.853  1.00  0.070          N  
ATOM   6986  CA  ILE A 454      -4.838  35.490 -29.495  1.00  0.090          C  
ATOM   6987  C   ILE A 454      -5.406  34.071 -29.509  1.00  0.100          C  
ATOM   6988  O   ILE A 454      -4.909  33.187 -30.211  1.00  0.120          O  
ATOM   6989  CB  ILE A 454      -4.291  35.866 -28.103  1.00  0.120          C  
ATOM   6990  CG1 ILE A 454      -3.846  37.361 -28.131  1.00  0.120          C  
ATOM   6991  CG2 ILE A 454      -3.101  34.940 -27.771  1.00  0.120          C  
ATOM   6992  CD1 ILE A 454      -3.465  37.968 -26.800  1.00  0.120          C  
ATOM   6993  H   ILE A 454      -6.684  36.457 -29.165  1.00  0.080          H  
ATOM   6994  HA  ILE A 454      -4.048  35.572 -30.240  1.00  0.110          H  
ATOM   6995  HB  ILE A 454      -5.067  35.759 -27.349  1.00  0.140          H  
ATOM   6996 1HG1 ILE A 454      -3.046  37.450 -28.780  1.00  0.140          H  
ATOM   6997 2HG1 ILE A 454      -4.673  37.954 -28.525  1.00  0.140          H  
ATOM   6998 1HG2 ILE A 454      -2.689  35.183 -26.800  1.00  0.140          H  
ATOM   6999 2HG2 ILE A 454      -3.441  33.909 -27.760  1.00  0.140          H  
ATOM   7000 3HG2 ILE A 454      -2.327  35.058 -28.529  1.00  0.140          H  
ATOM   7001 1HD1 ILE A 454      -3.193  39.013 -26.951  1.00  0.140          H  
ATOM   7002 2HD1 ILE A 454      -4.301  37.913 -26.111  1.00  0.140          H  
ATOM   7003 3HD1 ILE A 454      -2.619  37.440 -26.375  1.00  0.140          H  
ATOM   7004  N   VAL A 455      -6.522  33.905 -28.793  1.00  0.100          N  
ATOM   7005  CA  VAL A 455      -7.213  32.635 -28.632  1.00  0.130          C  
ATOM   7006  C   VAL A 455      -7.711  32.004 -29.937  1.00  0.130          C  
ATOM   7007  O   VAL A 455      -7.531  30.795 -30.130  1.00  0.150          O  
ATOM   7008  CB  VAL A 455      -8.395  32.844 -27.653  1.00  0.170          C  
ATOM   7009  CG1 VAL A 455      -9.284  31.679 -27.626  1.00  0.170          C  
ATOM   7010  CG2 VAL A 455      -7.852  33.082 -26.237  1.00  0.170          C  
ATOM   7011  H   VAL A 455      -6.875  34.710 -28.273  1.00  0.120          H  
ATOM   7012  HA  VAL A 455      -6.513  31.939 -28.168  1.00  0.160          H  
ATOM   7013  HB  VAL A 455      -8.965  33.684 -27.968  1.00  0.200          H  
ATOM   7014 1HG1 VAL A 455     -10.084  31.866 -26.925  1.00  0.200          H  
ATOM   7015 2HG1 VAL A 455      -9.701  31.515 -28.592  1.00  0.200          H  
ATOM   7016 3HG1 VAL A 455      -8.726  30.816 -27.316  1.00  0.200          H  
ATOM   7017 1HG2 VAL A 455      -8.687  33.248 -25.548  1.00  0.200          H  
ATOM   7018 2HG2 VAL A 455      -7.280  32.211 -25.917  1.00  0.200          H  
ATOM   7019 3HG2 VAL A 455      -7.206  33.957 -26.231  1.00  0.200          H  
ATOM   7020  N   VAL A 456      -8.336  32.767 -30.840  1.00  0.130          N  
ATOM   7021  CA  VAL A 456      -8.783  32.099 -32.040  1.00  0.140          C  
ATOM   7022  C   VAL A 456      -7.610  31.600 -32.887  1.00  0.130          C  
ATOM   7023  O   VAL A 456      -7.700  30.463 -33.350  1.00  0.140          O  
ATOM   7024  CB  VAL A 456      -9.798  32.940 -32.834  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456     -10.077  32.281 -34.189  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456     -11.038  33.021 -32.028  1.00  0.190          C  
ATOM   7027  H   VAL A 456      -8.514  33.765 -30.696  1.00  0.160          H  
ATOM   7028  HA  VAL A 456      -9.336  31.217 -31.726  1.00  0.170          H  
ATOM   7029  HB  VAL A 456      -9.445  33.937 -32.989  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456     -10.816  32.867 -34.731  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456      -9.166  32.236 -34.777  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456     -10.456  31.269 -34.034  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456     -11.786  33.609 -32.557  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456     -11.408  32.015 -31.865  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456     -10.816  33.495 -31.069  1.00  0.230          H  
ATOM   7036  N   PRO A 457      -6.570  32.408 -33.237  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -5.371  31.943 -33.914  1.00  0.130          C  
ATOM   7038  C   PRO A 457      -4.736  30.746 -33.221  1.00  0.100          C  
ATOM   7039  O   PRO A 457      -4.274  29.822 -33.885  1.00  0.100          O  
ATOM   7040  CB  PRO A 457      -4.471  33.175 -33.869  1.00  0.200          C  
ATOM   7041  CG  PRO A 457      -5.411  34.312 -33.918  1.00  0.200          C  
ATOM   7042  CD  PRO A 457      -6.598  33.884 -33.069  1.00  0.200          C  
ATOM   7043  HA  PRO A 457      -5.626  31.691 -34.944  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457      -3.879  33.177 -32.944  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457      -3.772  33.175 -34.695  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457      -4.900  35.201 -33.554  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457      -5.689  34.527 -34.960  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457      -6.456  34.183 -32.044  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457      -7.462  34.337 -33.512  1.00  0.230          H  
ATOM   7050  N   GLN A 458      -4.763  30.709 -31.883  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -4.191  29.569 -31.183  1.00  0.100          C  
ATOM   7052  C   GLN A 458      -4.890  28.305 -31.614  1.00  0.090          C  
ATOM   7053  O   GLN A 458      -4.244  27.299 -31.947  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -4.309  29.707 -29.670  1.00  0.140          C  
ATOM   7055  CG  GLN A 458      -3.638  28.581 -28.904  1.00  0.140          C  
ATOM   7056  CD  GLN A 458      -3.703  28.792 -27.437  1.00  0.140          C  
ATOM   7057  OE1 GLN A 458      -4.132  29.848 -26.964  1.00  0.140          O  
ATOM   7058  NE2 GLN A 458      -3.277  27.793 -26.681  1.00  0.140          N  
ATOM   7059  H   GLN A 458      -5.089  31.509 -31.327  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -3.141  29.482 -31.449  1.00  0.120          H  
ATOM   7061 1HB  GLN A 458      -3.932  30.660 -29.349  1.00  0.170          H  
ATOM   7062 2HB  GLN A 458      -5.360  29.685 -29.397  1.00  0.170          H  
ATOM   7063 1HG  GLN A 458      -4.142  27.642 -29.130  1.00  0.170          H  
ATOM   7064 2HG  GLN A 458      -2.592  28.521 -29.202  1.00  0.170          H  
ATOM   7065 1HE2 GLN A 458      -3.293  27.878 -25.683  1.00  0.170          H  
ATOM   7066 2HE2 GLN A 458      -2.938  26.951 -27.104  1.00  0.170          H  
ATOM   7067  N   MET A 459      -6.228  28.332 -31.548  1.00  0.100          N  
ATOM   7068  CA  MET A 459      -7.019  27.174 -31.925  1.00  0.130          C  
ATOM   7069  C   MET A 459      -6.847  26.842 -33.396  1.00  0.130          C  
ATOM   7070  O   MET A 459      -6.676  25.671 -33.743  1.00  0.170          O  
ATOM   7071  CB  MET A 459      -8.495  27.413 -31.635  1.00  0.170          C  
ATOM   7072  CG  MET A 459      -8.827  27.452 -30.169  1.00  0.170          C  
ATOM   7073  SD  MET A 459     -10.604  27.485 -29.807  1.00  0.170          S  
ATOM   7074  CE  MET A 459     -11.052  29.159 -30.259  1.00  0.170          C  
ATOM   7075  H   MET A 459      -6.687  29.193 -31.215  1.00  0.120          H  
ATOM   7076  HA  MET A 459      -6.676  26.320 -31.344  1.00  0.160          H  
ATOM   7077 1HB  MET A 459      -8.783  28.368 -32.075  1.00  0.200          H  
ATOM   7078 2HB  MET A 459      -9.092  26.634 -32.106  1.00  0.200          H  
ATOM   7079 1HG  MET A 459      -8.384  26.595 -29.668  1.00  0.200          H  
ATOM   7080 2HG  MET A 459      -8.381  28.353 -29.764  1.00  0.200          H  
ATOM   7081 1HE  MET A 459     -12.112  29.321 -30.064  1.00  0.200          H  
ATOM   7082 2HE  MET A 459     -10.475  29.839 -29.678  1.00  0.200          H  
ATOM   7083 3HE  MET A 459     -10.849  29.324 -31.314  1.00  0.200          H  
ATOM   7084  N   LEU A 460      -6.821  27.861 -34.262  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      -6.687  27.584 -35.678  1.00  0.140          C  
ATOM   7086  C   LEU A 460      -5.380  26.895 -35.990  1.00  0.150          C  
ATOM   7087  O   LEU A 460      -5.375  25.907 -36.714  1.00  0.240          O  
ATOM   7088  CB  LEU A 460      -6.742  28.888 -36.485  1.00  0.180          C  
ATOM   7089  CG  LEU A 460      -8.096  29.627 -36.555  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460      -7.869  31.000 -37.181  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460      -9.097  28.825 -37.384  1.00  0.180          C  
ATOM   7092  H   LEU A 460      -6.961  28.821 -33.931  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      -7.493  26.920 -35.974  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      -6.022  29.574 -36.048  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460      -6.424  28.674 -37.503  1.00  0.220          H  
ATOM   7096  HG  LEU A 460      -8.492  29.763 -35.557  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460      -8.816  31.535 -37.229  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460      -7.172  31.566 -36.581  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460      -7.468  30.883 -38.185  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460     -10.040  29.369 -37.426  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460      -8.710  28.689 -38.394  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460      -9.271  27.856 -36.933  1.00  0.220          H  
ATOM   7103  N   VAL A 461      -4.277  27.354 -35.408  1.00  0.120          N  
ATOM   7104  CA  VAL A 461      -2.994  26.728 -35.689  1.00  0.130          C  
ATOM   7105  C   VAL A 461      -2.946  25.328 -35.111  1.00  0.130          C  
ATOM   7106  O   VAL A 461      -2.519  24.382 -35.782  1.00  0.150          O  
ATOM   7107  CB  VAL A 461      -1.822  27.563 -35.155  1.00  0.180          C  
ATOM   7108  CG1 VAL A 461      -0.508  26.811 -35.317  1.00  0.180          C  
ATOM   7109  CG2 VAL A 461      -1.774  28.833 -35.899  1.00  0.180          C  
ATOM   7110  H   VAL A 461      -4.332  28.174 -34.796  1.00  0.140          H  
ATOM   7111  HA  VAL A 461      -2.885  26.658 -36.770  1.00  0.160          H  
ATOM   7112  HB  VAL A 461      -1.979  27.764 -34.090  1.00  0.210          H  
ATOM   7113 1HG1 VAL A 461       0.293  27.417 -34.935  1.00  0.210          H  
ATOM   7114 2HG1 VAL A 461      -0.553  25.889 -34.762  1.00  0.210          H  
ATOM   7115 3HG1 VAL A 461      -0.331  26.595 -36.370  1.00  0.210          H  
ATOM   7116 1HG2 VAL A 461      -0.986  29.445 -35.541  1.00  0.210          H  
ATOM   7117 2HG2 VAL A 461      -1.627  28.639 -36.960  1.00  0.210          H  
ATOM   7118 3HG2 VAL A 461      -2.705  29.321 -35.749  1.00  0.210          H  
ATOM   7119  N   SER A 462      -3.413  25.176 -33.873  1.00  0.130          N  
ATOM   7120  CA  SER A 462      -3.397  23.891 -33.198  1.00  0.140          C  
ATOM   7121  C   SER A 462      -4.149  22.819 -33.989  1.00  0.140          C  
ATOM   7122  O   SER A 462      -3.716  21.667 -34.050  1.00  0.180          O  
ATOM   7123  CB  SER A 462      -4.058  24.030 -31.836  1.00  0.190          C  
ATOM   7124  OG  SER A 462      -3.330  24.888 -30.999  1.00  0.190          O  
ATOM   7125  H   SER A 462      -3.755  25.988 -33.356  1.00  0.160          H  
ATOM   7126  HA  SER A 462      -2.361  23.578 -33.072  1.00  0.170          H  
ATOM   7127 1HB  SER A 462      -5.069  24.413 -31.962  1.00  0.230          H  
ATOM   7128 2HB  SER A 462      -4.137  23.049 -31.375  1.00  0.230          H  
ATOM   7129  HG  SER A 462      -3.501  25.792 -31.343  1.00  0.230          H  
ATOM   7130  N   LEU A 463      -5.270  23.197 -34.607  1.00  0.120          N  
ATOM   7131  CA  LEU A 463      -6.092  22.263 -35.366  1.00  0.130          C  
ATOM   7132  C   LEU A 463      -5.736  22.142 -36.865  1.00  0.130          C  
ATOM   7133  O   LEU A 463      -5.898  21.068 -37.451  1.00  0.150          O  
ATOM   7134  CB  LEU A 463      -7.555  22.700 -35.203  1.00  0.180          C  
ATOM   7135  CG  LEU A 463      -8.120  22.699 -33.719  1.00  0.180          C  
ATOM   7136  CD1 LEU A 463      -9.521  23.300 -33.715  1.00  0.180          C  
ATOM   7137  CD2 LEU A 463      -8.146  21.279 -33.146  1.00  0.180          C  
ATOM   7138  H   LEU A 463      -5.601  24.158 -34.473  1.00  0.140          H  
ATOM   7139  HA  LEU A 463      -5.959  21.278 -34.933  1.00  0.160          H  
ATOM   7140 1HB  LEU A 463      -7.640  23.722 -35.583  1.00  0.210          H  
ATOM   7141 2HB  LEU A 463      -8.183  22.054 -35.811  1.00  0.210          H  
ATOM   7142  HG  LEU A 463      -7.485  23.325 -33.091  1.00  0.210          H  
ATOM   7143 1HD1 LEU A 463      -9.904  23.320 -32.694  1.00  0.210          H  
ATOM   7144 2HD1 LEU A 463      -9.477  24.318 -34.105  1.00  0.210          H  
ATOM   7145 3HD1 LEU A 463     -10.181  22.698 -34.337  1.00  0.210          H  
ATOM   7146 1HD2 LEU A 463      -8.536  21.315 -32.137  1.00  0.210          H  
ATOM   7147 2HD2 LEU A 463      -8.787  20.648 -33.761  1.00  0.210          H  
ATOM   7148 3HD2 LEU A 463      -7.147  20.861 -33.119  1.00  0.210          H  
ATOM   7149  N   VAL A 464      -5.260  23.228 -37.485  1.00  0.130          N  
ATOM   7150  CA  VAL A 464      -4.947  23.290 -38.915  1.00  0.180          C  
ATOM   7151  C   VAL A 464      -3.494  22.955 -39.254  1.00  0.110          C  
ATOM   7152  O   VAL A 464      -3.225  22.449 -40.346  1.00  0.180          O  
ATOM   7153  CB  VAL A 464      -5.314  24.681 -39.492  1.00  0.230          C  
ATOM   7154  CG1 VAL A 464      -4.896  24.809 -40.968  1.00  0.230          C  
ATOM   7155  CG2 VAL A 464      -6.828  24.894 -39.330  1.00  0.230          C  
ATOM   7156  H   VAL A 464      -5.169  24.099 -36.962  1.00  0.160          H  
ATOM   7157  HA  VAL A 464      -5.577  22.556 -39.417  1.00  0.220          H  
ATOM   7158  HB  VAL A 464      -4.774  25.446 -38.953  1.00  0.280          H  
ATOM   7159 1HG1 VAL A 464      -5.169  25.797 -41.332  1.00  0.280          H  
ATOM   7160 2HG1 VAL A 464      -3.835  24.693 -41.063  1.00  0.280          H  
ATOM   7161 3HG1 VAL A 464      -5.404  24.049 -41.561  1.00  0.280          H  
ATOM   7162 1HG2 VAL A 464      -7.099  25.878 -39.711  1.00  0.280          H  
ATOM   7163 2HG2 VAL A 464      -7.364  24.126 -39.884  1.00  0.280          H  
ATOM   7164 3HG2 VAL A 464      -7.096  24.832 -38.275  1.00  0.280          H  
ATOM   7165  N   GLY A 465      -2.545  23.320 -38.386  1.00  0.120          N  
ATOM   7166  CA  GLY A 465      -1.120  23.156 -38.635  1.00  0.120          C  
ATOM   7167  C   GLY A 465      -0.739  21.790 -39.187  1.00  0.120          C  
ATOM   7168  O   GLY A 465      -0.066  21.723 -40.211  1.00  0.240          O  
ATOM   7169  H   GLY A 465      -2.789  23.727 -37.484  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465      -0.788  23.930 -39.326  1.00  0.140          H  
ATOM   7171 2HA  GLY A 465      -0.582  23.327 -37.700  1.00  0.140          H  
ATOM   7172  N   GLY A 466      -1.166  20.696 -38.553  1.00  0.170          N  
ATOM   7173  CA  GLY A 466      -0.776  19.381 -39.059  1.00  0.170          C  
ATOM   7174  C   GLY A 466      -1.157  19.201 -40.534  1.00  0.160          C  
ATOM   7175  O   GLY A 466      -0.263  19.034 -41.369  1.00  0.200          O  
ATOM   7176  H   GLY A 466      -1.717  20.798 -37.710  1.00  0.200          H  
ATOM   7177 1HA  GLY A 466       0.304  19.273 -38.956  1.00  0.200          H  
ATOM   7178 2HA  GLY A 466      -1.221  18.599 -38.447  1.00  0.200          H  
ATOM   7179  N   PRO A 467      -2.460  19.208 -40.887  1.00  0.190          N  
ATOM   7180  CA  PRO A 467      -2.971  19.112 -42.248  1.00  0.230          C  
ATOM   7181  C   PRO A 467      -2.313  20.101 -43.213  1.00  0.200          C  
ATOM   7182  O   PRO A 467      -2.048  19.753 -44.366  1.00  0.230          O  
ATOM   7183  CB  PRO A 467      -4.457  19.426 -42.039  1.00  0.350          C  
ATOM   7184  CG  PRO A 467      -4.750  18.900 -40.641  1.00  0.350          C  
ATOM   7185  CD  PRO A 467      -3.517  19.221 -39.843  1.00  0.350          C  
ATOM   7186  HA  PRO A 467      -2.834  18.081 -42.603  1.00  0.280          H  
ATOM   7187 1HB  PRO A 467      -4.624  20.514 -42.116  1.00  0.410          H  
ATOM   7188 2HB  PRO A 467      -5.062  18.947 -42.821  1.00  0.410          H  
ATOM   7189 1HG  PRO A 467      -5.645  19.397 -40.223  1.00  0.410          H  
ATOM   7190 2HG  PRO A 467      -4.966  17.825 -40.671  1.00  0.410          H  
ATOM   7191 1HD  PRO A 467      -3.634  20.193 -39.383  1.00  0.410          H  
ATOM   7192 2HD  PRO A 467      -3.357  18.432 -39.103  1.00  0.410          H  
ATOM   7193  N   TRP A 468      -2.006  21.306 -42.731  1.00  0.180          N  
ATOM   7194  CA  TRP A 468      -1.355  22.331 -43.530  1.00  0.210          C  
ATOM   7195  C   TRP A 468       0.031  21.855 -43.934  1.00  0.210          C  
ATOM   7196  O   TRP A 468       0.379  21.800 -45.113  1.00  0.300          O  
ATOM   7197  CB  TRP A 468      -1.270  23.617 -42.727  1.00  0.280          C  
ATOM   7198  CG  TRP A 468      -0.760  24.758 -43.445  1.00  0.280          C  
ATOM   7199  CD1 TRP A 468       0.472  25.324 -43.363  1.00  0.280          C  
ATOM   7200  CD2 TRP A 468      -1.501  25.526 -44.398  1.00  0.280          C  
ATOM   7201  NE1 TRP A 468       0.540  26.398 -44.192  1.00  0.280          N  
ATOM   7202  CE2 TRP A 468      -0.667  26.539 -44.837  1.00  0.280          C  
ATOM   7203  CE3 TRP A 468      -2.798  25.431 -44.909  1.00  0.280          C  
ATOM   7204  CZ2 TRP A 468      -1.086  27.472 -45.781  1.00  0.280          C  
ATOM   7205  CZ3 TRP A 468      -3.212  26.351 -45.847  1.00  0.280          C  
ATOM   7206  CH2 TRP A 468      -2.376  27.347 -46.272  1.00  0.280          C  
ATOM   7207  H   TRP A 468      -2.291  21.568 -41.780  1.00  0.220          H  
ATOM   7208  HA  TRP A 468      -1.943  22.505 -44.429  1.00  0.250          H  
ATOM   7209 1HB  TRP A 468      -2.246  23.858 -42.360  1.00  0.340          H  
ATOM   7210 2HB  TRP A 468      -0.637  23.464 -41.867  1.00  0.340          H  
ATOM   7211  HD1 TRP A 468       1.287  24.968 -42.722  1.00  0.340          H  
ATOM   7212  HE1 TRP A 468       1.350  26.989 -44.316  1.00  0.340          H  
ATOM   7213  HE3 TRP A 468      -3.469  24.642 -44.574  1.00  0.340          H  
ATOM   7214  HZ2 TRP A 468      -0.452  28.271 -46.143  1.00  0.340          H  
ATOM   7215  HZ3 TRP A 468      -4.224  26.267 -46.242  1.00  0.340          H  
ATOM   7216  HH2 TRP A 468      -2.736  28.057 -47.015  1.00  0.340          H  
ATOM   7217  N   ASP A 469       0.840  21.499 -42.954  1.00  0.230          N  
ATOM   7218  CA  ASP A 469       2.170  21.033 -43.267  1.00  0.270          C  
ATOM   7219  C   ASP A 469       2.135  19.806 -44.176  1.00  0.250          C  
ATOM   7220  O   ASP A 469       2.916  19.733 -45.134  1.00  0.290          O  
ATOM   7221  CB  ASP A 469       2.931  20.753 -41.974  1.00  0.360          C  
ATOM   7222  CG  ASP A 469       3.446  22.056 -41.248  1.00  0.360          C  
ATOM   7223  OD1 ASP A 469       3.577  23.067 -41.911  1.00  0.360          O  
ATOM   7224  OD2 ASP A 469       3.651  22.038 -40.062  1.00  0.360          O  
ATOM   7225  H   ASP A 469       0.512  21.555 -41.984  1.00  0.280          H  
ATOM   7226  HA  ASP A 469       2.689  21.825 -43.795  1.00  0.320          H  
ATOM   7227 1HB  ASP A 469       2.265  20.221 -41.284  1.00  0.430          H  
ATOM   7228 2HB  ASP A 469       3.751  20.093 -42.195  1.00  0.430          H  
ATOM   7229  N   ASP A 470       1.183  18.881 -43.949  1.00  0.210          N  
ATOM   7230  CA  ASP A 470       1.057  17.688 -44.797  1.00  0.240          C  
ATOM   7231  C   ASP A 470       0.744  18.079 -46.249  1.00  0.250          C  
ATOM   7232  O   ASP A 470       1.348  17.550 -47.189  1.00  0.280          O  
ATOM   7233  CB  ASP A 470      -0.042  16.758 -44.277  1.00  0.320          C  
ATOM   7234  CG  ASP A 470       0.305  16.016 -42.971  1.00  0.320          C  
ATOM   7235  OD1 ASP A 470       1.456  15.978 -42.584  1.00  0.320          O  
ATOM   7236  OD2 ASP A 470      -0.607  15.492 -42.378  1.00  0.320          O  
ATOM   7237  H   ASP A 470       0.586  18.987 -43.123  1.00  0.250          H  
ATOM   7238  HA  ASP A 470       2.002  17.149 -44.780  1.00  0.290          H  
ATOM   7239 1HB  ASP A 470      -0.942  17.344 -44.103  1.00  0.390          H  
ATOM   7240 2HB  ASP A 470      -0.282  16.021 -45.041  1.00  0.390          H  
ATOM   7241  N   LEU A 471      -0.113  19.096 -46.433  1.00  0.290          N  
ATOM   7242  CA  LEU A 471      -0.489  19.624 -47.749  1.00  0.320          C  
ATOM   7243  C   LEU A 471       0.735  20.023 -48.559  1.00  0.400          C  
ATOM   7244  O   LEU A 471       0.780  19.829 -49.777  1.00  0.410          O  
ATOM   7245  CB  LEU A 471      -1.404  20.860 -47.577  1.00  0.440          C  
ATOM   7246  CG  LEU A 471      -1.950  21.585 -48.835  1.00  0.440          C  
ATOM   7247  CD1 LEU A 471      -2.823  20.648 -49.665  1.00  0.440          C  
ATOM   7248  CD2 LEU A 471      -2.744  22.828 -48.360  1.00  0.440          C  
ATOM   7249  H   LEU A 471      -0.612  19.461 -45.615  1.00  0.350          H  
ATOM   7250  HA  LEU A 471      -1.023  18.841 -48.281  1.00  0.380          H  
ATOM   7251 1HB  LEU A 471      -2.246  20.579 -46.948  1.00  0.520          H  
ATOM   7252 2HB  LEU A 471      -0.846  21.607 -47.060  1.00  0.520          H  
ATOM   7253  HG  LEU A 471      -1.113  21.913 -49.460  1.00  0.520          H  
ATOM   7254 1HD1 LEU A 471      -3.195  21.182 -50.539  1.00  0.520          H  
ATOM   7255 2HD1 LEU A 471      -2.239  19.791 -49.997  1.00  0.520          H  
ATOM   7256 3HD1 LEU A 471      -3.664  20.306 -49.064  1.00  0.520          H  
ATOM   7257 1HD2 LEU A 471      -3.124  23.372 -49.225  1.00  0.520          H  
ATOM   7258 2HD2 LEU A 471      -3.578  22.512 -47.734  1.00  0.520          H  
ATOM   7259 3HD2 LEU A 471      -2.094  23.476 -47.784  1.00  0.520          H  
ATOM   7260  N   PHE A 472       1.741  20.564 -47.881  1.00  0.500          N  
ATOM   7261  CA  PHE A 472       2.944  21.020 -48.553  1.00  0.640          C  
ATOM   7262  C   PHE A 472       4.125  20.037 -48.515  1.00  0.640          C  
ATOM   7263  O   PHE A 472       5.251  20.421 -48.841  1.00  0.750          O  
ATOM   7264  CB  PHE A 472       3.345  22.369 -47.980  1.00  0.840          C  
ATOM   7265  CG  PHE A 472       2.316  23.404 -48.286  1.00  0.840          C  
ATOM   7266  CD1 PHE A 472       1.421  23.794 -47.327  1.00  0.840          C  
ATOM   7267  CD2 PHE A 472       2.216  23.964 -49.550  1.00  0.840          C  
ATOM   7268  CE1 PHE A 472       0.455  24.699 -47.606  1.00  0.840          C  
ATOM   7269  CE2 PHE A 472       1.236  24.893 -49.827  1.00  0.840          C  
ATOM   7270  CZ  PHE A 472       0.351  25.257 -48.845  1.00  0.840          C  
ATOM   7271  H   PHE A 472       1.613  20.730 -46.874  1.00  0.600          H  
ATOM   7272  HA  PHE A 472       2.690  21.175 -49.601  1.00  0.770          H  
ATOM   7273 1HB  PHE A 472       3.424  22.271 -46.901  1.00  1.010          H  
ATOM   7274 2HB  PHE A 472       4.306  22.688 -48.374  1.00  1.010          H  
ATOM   7275  HD1 PHE A 472       1.483  23.366 -46.339  1.00  1.010          H  
ATOM   7276  HD2 PHE A 472       2.918  23.661 -50.331  1.00  1.010          H  
ATOM   7277  HE1 PHE A 472      -0.236  24.967 -46.847  1.00  1.010          H  
ATOM   7278  HE2 PHE A 472       1.160  25.331 -50.823  1.00  1.010          H  
ATOM   7279  HZ  PHE A 472      -0.433  25.983 -49.051  1.00  1.010          H  
ATOM   7280  N   GLY A 473       3.873  18.768 -48.167  1.00  0.550          N  
ATOM   7281  CA  GLY A 473       4.927  17.747 -48.159  1.00  0.640          C  
ATOM   7282  C   GLY A 473       5.408  17.281 -46.780  1.00  0.560          C  
ATOM   7283  O   GLY A 473       6.240  16.373 -46.688  1.00  0.680          O  
ATOM   7284  H   GLY A 473       2.922  18.491 -47.903  1.00  0.660          H  
ATOM   7285 1HA  GLY A 473       4.561  16.881 -48.710  1.00  0.770          H  
ATOM   7286 2HA  GLY A 473       5.780  18.122 -48.719  1.00  0.770          H  
ATOM   7287  N   GLY A 474       4.877  17.865 -45.717  1.00  0.420          N  
ATOM   7288  CA  GLY A 474       5.229  17.490 -44.355  1.00  0.450          C  
ATOM   7289  C   GLY A 474       6.392  18.297 -43.787  1.00  0.400          C  
ATOM   7290  O   GLY A 474       6.951  19.186 -44.433  1.00  0.430          O  
ATOM   7291  H   GLY A 474       4.208  18.624 -45.841  1.00  0.500          H  
ATOM   7292 1HA  GLY A 474       4.354  17.626 -43.716  1.00  0.540          H  
ATOM   7293 2HA  GLY A 474       5.471  16.430 -44.325  1.00  0.540          H  
ATOM   7294  N   GLY A 475       6.758  17.987 -42.545  1.00  0.350          N  
ATOM   7295  CA  GLY A 475       7.798  18.735 -41.834  1.00  0.320          C  
ATOM   7296  C   GLY A 475       7.130  19.953 -41.234  1.00  0.330          C  
ATOM   7297  O   GLY A 475       5.927  20.096 -41.374  1.00  0.530          O  
ATOM   7298  H   GLY A 475       6.279  17.233 -42.073  1.00  0.420          H  
ATOM   7299 1HA  GLY A 475       8.243  18.123 -41.048  1.00  0.380          H  
ATOM   7300 2HA  GLY A 475       8.595  19.032 -42.516  1.00  0.380          H  
ATOM   7301  N   ASN A 476       7.884  20.822 -40.572  1.00  0.210          N  
ATOM   7302  CA  ASN A 476       7.281  21.987 -39.936  1.00  0.230          C  
ATOM   7303  C   ASN A 476       7.576  23.289 -40.680  1.00  0.220          C  
ATOM   7304  O   ASN A 476       7.027  24.344 -40.334  1.00  0.190          O  
ATOM   7305  CB  ASN A 476       7.793  22.087 -38.516  1.00  0.310          C  
ATOM   7306  CG  ASN A 476       7.376  20.947 -37.651  1.00  0.310          C  
ATOM   7307  OD1 ASN A 476       6.256  20.895 -37.127  1.00  0.310          O  
ATOM   7308  ND2 ASN A 476       8.263  19.985 -37.527  1.00  0.310          N  
ATOM   7309  H   ASN A 476       8.884  20.639 -40.460  1.00  0.250          H  
ATOM   7310  HA  ASN A 476       6.196  21.858 -39.919  1.00  0.280          H  
ATOM   7311 1HB  ASN A 476       8.883  22.127 -38.532  1.00  0.380          H  
ATOM   7312 2HB  ASN A 476       7.426  23.007 -38.066  1.00  0.380          H  
ATOM   7313 1HD2 ASN A 476       8.050  19.174 -36.990  1.00  0.380          H  
ATOM   7314 2HD2 ASN A 476       9.151  20.045 -38.032  1.00  0.380          H  
ATOM   7315  N   LEU A 477       8.429  23.238 -41.716  1.00  0.260          N  
ATOM   7316  CA  LEU A 477       8.771  24.480 -42.383  1.00  0.250          C  
ATOM   7317  C   LEU A 477       7.602  25.184 -43.053  1.00  0.220          C  
ATOM   7318  O   LEU A 477       7.528  26.398 -42.914  1.00  0.230          O  
ATOM   7319  CB  LEU A 477       9.915  24.309 -43.400  1.00  0.350          C  
ATOM   7320  CG  LEU A 477      11.343  24.029 -42.826  1.00  0.350          C  
ATOM   7321  CD1 LEU A 477      12.288  23.737 -43.987  1.00  0.350          C  
ATOM   7322  CD2 LEU A 477      11.856  25.236 -42.019  1.00  0.350          C  
ATOM   7323  H   LEU A 477       8.843  22.367 -42.025  1.00  0.310          H  
ATOM   7324  HA  LEU A 477       9.129  25.164 -41.641  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477       9.677  23.488 -44.065  1.00  0.420          H  
ATOM   7326 2HB  LEU A 477       9.978  25.221 -44.000  1.00  0.420          H  
ATOM   7327  HG  LEU A 477      11.317  23.147 -42.177  1.00  0.420          H  
ATOM   7328 1HD1 LEU A 477      13.280  23.529 -43.600  1.00  0.420          H  
ATOM   7329 2HD1 LEU A 477      11.929  22.870 -44.541  1.00  0.420          H  
ATOM   7330 3HD1 LEU A 477      12.336  24.593 -44.649  1.00  0.420          H  
ATOM   7331 1HD2 LEU A 477      12.854  25.009 -41.649  1.00  0.420          H  
ATOM   7332 2HD2 LEU A 477      11.898  26.114 -42.650  1.00  0.420          H  
ATOM   7333 3HD2 LEU A 477      11.215  25.439 -41.175  1.00  0.420          H  
ATOM   7334  N   PRO A 478       6.639  24.523 -43.745  1.00  0.220          N  
ATOM   7335  CA  PRO A 478       5.526  25.204 -44.400  1.00  0.230          C  
ATOM   7336  C   PRO A 478       4.883  26.157 -43.396  1.00  0.230          C  
ATOM   7337  O   PRO A 478       4.803  27.362 -43.640  1.00  0.390          O  
ATOM   7338  CB  PRO A 478       4.620  24.052 -44.821  1.00  0.350          C  
ATOM   7339  CG  PRO A 478       5.595  22.894 -45.057  1.00  0.350          C  
ATOM   7340  CD  PRO A 478       6.609  23.039 -43.924  1.00  0.350          C  
ATOM   7341  HA  PRO A 478       5.904  25.755 -45.272  1.00  0.280          H  
ATOM   7342 1HB  PRO A 478       3.873  23.856 -44.058  1.00  0.410          H  
ATOM   7343 2HB  PRO A 478       4.067  24.337 -45.726  1.00  0.410          H  
ATOM   7344 1HG  PRO A 478       5.059  21.920 -45.007  1.00  0.410          H  
ATOM   7345 2HG  PRO A 478       6.049  22.954 -46.056  1.00  0.410          H  
ATOM   7346 1HD  PRO A 478       6.192  22.533 -43.032  1.00  0.410          H  
ATOM   7347 2HD  PRO A 478       7.570  22.626 -44.232  1.00  0.410          H  
ATOM   7348  N   GLY A 479       4.492  25.622 -42.229  1.00  0.220          N  
ATOM   7349  CA  GLY A 479       3.951  26.390 -41.121  1.00  0.220          C  
ATOM   7350  C   GLY A 479       4.782  27.637 -40.819  1.00  0.120          C  
ATOM   7351  O   GLY A 479       4.246  28.752 -40.795  1.00  0.130          O  
ATOM   7352  H   GLY A 479       4.505  24.603 -42.082  1.00  0.260          H  
ATOM   7353 1HA  GLY A 479       2.926  26.675 -41.348  1.00  0.260          H  
ATOM   7354 2HA  GLY A 479       3.919  25.749 -40.239  1.00  0.260          H  
ATOM   7355  N   PHE A 480       6.085  27.453 -40.552  1.00  0.120          N  
ATOM   7356  CA  PHE A 480       6.956  28.587 -40.212  1.00  0.140          C  
ATOM   7357  C   PHE A 480       6.992  29.631 -41.346  1.00  0.180          C  
ATOM   7358  O   PHE A 480       6.949  30.835 -41.077  1.00  0.220          O  
ATOM   7359  CB  PHE A 480       8.407  28.132 -39.939  1.00  0.190          C  
ATOM   7360  CG  PHE A 480       8.686  27.333 -38.622  1.00  0.190          C  
ATOM   7361  CD1 PHE A 480       8.969  25.984 -38.689  1.00  0.190          C  
ATOM   7362  CD2 PHE A 480       8.706  27.911 -37.357  1.00  0.190          C  
ATOM   7363  CE1 PHE A 480       9.253  25.235 -37.592  1.00  0.190          C  
ATOM   7364  CE2 PHE A 480       9.001  27.117 -36.238  1.00  0.190          C  
ATOM   7365  CZ  PHE A 480       9.268  25.794 -36.370  1.00  0.190          C  
ATOM   7366  H   PHE A 480       6.455  26.491 -40.570  1.00  0.140          H  
ATOM   7367  HA  PHE A 480       6.562  29.064 -39.315  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480       8.730  27.513 -40.773  1.00  0.230          H  
ATOM   7369 2HB  PHE A 480       9.057  29.010 -39.936  1.00  0.230          H  
ATOM   7370  HD1 PHE A 480       8.978  25.518 -39.625  1.00  0.230          H  
ATOM   7371  HD2 PHE A 480       8.502  28.970 -37.244  1.00  0.230          H  
ATOM   7372  HE1 PHE A 480       9.476  24.192 -37.710  1.00  0.230          H  
ATOM   7373  HE2 PHE A 480       9.028  27.531 -35.260  1.00  0.230          H  
ATOM   7374  HZ  PHE A 480       9.495  25.194 -35.497  1.00  0.230          H  
ATOM   7375  N   VAL A 481       7.059  29.175 -42.602  1.00  0.230          N  
ATOM   7376  CA  VAL A 481       7.111  30.064 -43.764  1.00  0.300          C  
ATOM   7377  C   VAL A 481       5.837  30.882 -43.917  1.00  0.260          C  
ATOM   7378  O   VAL A 481       5.898  32.081 -44.206  1.00  0.270          O  
ATOM   7379  CB  VAL A 481       7.395  29.269 -45.048  1.00  0.390          C  
ATOM   7380  CG1 VAL A 481       7.255  30.174 -46.289  1.00  0.390          C  
ATOM   7381  CG2 VAL A 481       8.804  28.709 -44.956  1.00  0.390          C  
ATOM   7382  H   VAL A 481       7.111  28.160 -42.736  1.00  0.280          H  
ATOM   7383  HA  VAL A 481       7.942  30.753 -43.615  1.00  0.360          H  
ATOM   7384  HB  VAL A 481       6.678  28.451 -45.138  1.00  0.470          H  
ATOM   7385 1HG1 VAL A 481       7.469  29.589 -47.182  1.00  0.470          H  
ATOM   7386 2HG1 VAL A 481       6.244  30.572 -46.366  1.00  0.470          H  
ATOM   7387 3HG1 VAL A 481       7.963  31.001 -46.220  1.00  0.470          H  
ATOM   7388 1HG2 VAL A 481       9.028  28.134 -45.852  1.00  0.470          H  
ATOM   7389 2HG2 VAL A 481       9.494  29.542 -44.860  1.00  0.470          H  
ATOM   7390 3HG2 VAL A 481       8.897  28.069 -44.087  1.00  0.470          H  
ATOM   7391  N   VAL A 482       4.691  30.239 -43.772  1.00  0.260          N  
ATOM   7392  CA  VAL A 482       3.431  30.947 -43.849  1.00  0.270          C  
ATOM   7393  C   VAL A 482       3.371  31.951 -42.707  1.00  0.200          C  
ATOM   7394  O   VAL A 482       2.860  33.062 -42.885  1.00  0.210          O  
ATOM   7395  CB  VAL A 482       2.253  29.973 -43.893  1.00  0.370          C  
ATOM   7396  CG1 VAL A 482       0.908  30.716 -43.769  1.00  0.370          C  
ATOM   7397  CG2 VAL A 482       2.341  29.243 -45.238  1.00  0.370          C  
ATOM   7398  H   VAL A 482       4.725  29.229 -43.598  1.00  0.310          H  
ATOM   7399  HA  VAL A 482       3.412  31.505 -44.785  1.00  0.320          H  
ATOM   7400  HB  VAL A 482       2.330  29.259 -43.066  1.00  0.450          H  
ATOM   7401 1HG1 VAL A 482       0.092  29.995 -43.823  1.00  0.450          H  
ATOM   7402 2HG1 VAL A 482       0.857  31.242 -42.815  1.00  0.450          H  
ATOM   7403 3HG1 VAL A 482       0.813  31.436 -44.583  1.00  0.450          H  
ATOM   7404 1HG2 VAL A 482       1.558  28.551 -45.333  1.00  0.450          H  
ATOM   7405 2HG2 VAL A 482       2.272  29.971 -46.046  1.00  0.450          H  
ATOM   7406 3HG2 VAL A 482       3.295  28.719 -45.305  1.00  0.450          H  
ATOM   7407  N   GLY A 483       3.829  31.544 -41.518  1.00  0.150          N  
ATOM   7408  CA  GLY A 483       3.894  32.441 -40.381  1.00  0.120          C  
ATOM   7409  C   GLY A 483       4.790  33.645 -40.709  1.00  0.100          C  
ATOM   7410  O   GLY A 483       4.438  34.777 -40.383  1.00  0.100          O  
ATOM   7411  H   GLY A 483       4.153  30.580 -41.404  1.00  0.180          H  
ATOM   7412 1HA  GLY A 483       2.890  32.770 -40.130  1.00  0.140          H  
ATOM   7413 2HA  GLY A 483       4.292  31.904 -39.517  1.00  0.140          H  
ATOM   7414  N   ALA A 484       5.920  33.426 -41.402  1.00  0.110          N  
ATOM   7415  CA  ALA A 484       6.794  34.534 -41.789  1.00  0.120          C  
ATOM   7416  C   ALA A 484       6.055  35.531 -42.675  1.00  0.130          C  
ATOM   7417  O   ALA A 484       6.200  36.750 -42.513  1.00  0.130          O  
ATOM   7418  CB  ALA A 484       8.024  34.024 -42.523  1.00  0.160          C  
ATOM   7419  H   ALA A 484       6.208  32.459 -41.575  1.00  0.130          H  
ATOM   7420  HA  ALA A 484       7.098  35.040 -40.887  1.00  0.140          H  
ATOM   7421 1HB  ALA A 484       8.671  34.861 -42.774  1.00  0.200          H  
ATOM   7422 2HB  ALA A 484       8.564  33.325 -41.901  1.00  0.200          H  
ATOM   7423 3HB  ALA A 484       7.723  33.522 -43.432  1.00  0.200          H  
ATOM   7424  N   VAL A 485       5.225  35.015 -43.581  1.00  0.140          N  
ATOM   7425  CA  VAL A 485       4.437  35.877 -44.444  1.00  0.150          C  
ATOM   7426  C   VAL A 485       3.447  36.667 -43.604  1.00  0.140          C  
ATOM   7427  O   VAL A 485       3.283  37.873 -43.811  1.00  0.150          O  
ATOM   7428  CB  VAL A 485       3.694  35.070 -45.526  1.00  0.210          C  
ATOM   7429  CG1 VAL A 485       2.724  35.983 -46.299  1.00  0.210          C  
ATOM   7430  CG2 VAL A 485       4.718  34.440 -46.468  1.00  0.210          C  
ATOM   7431  H   VAL A 485       5.213  33.994 -43.695  1.00  0.170          H  
ATOM   7432  HA  VAL A 485       5.110  36.576 -44.940  1.00  0.180          H  
ATOM   7433  HB  VAL A 485       3.107  34.287 -45.053  1.00  0.250          H  
ATOM   7434 1HG1 VAL A 485       2.207  35.395 -47.055  1.00  0.250          H  
ATOM   7435 2HG1 VAL A 485       1.986  36.418 -45.626  1.00  0.250          H  
ATOM   7436 3HG1 VAL A 485       3.285  36.783 -46.781  1.00  0.250          H  
ATOM   7437 1HG2 VAL A 485       4.205  33.856 -47.230  1.00  0.250          H  
ATOM   7438 2HG2 VAL A 485       5.303  35.225 -46.943  1.00  0.250          H  
ATOM   7439 3HG2 VAL A 485       5.382  33.792 -45.907  1.00  0.250          H  
ATOM   7440  N   ALA A 486       2.761  35.984 -42.678  1.00  0.140          N  
ATOM   7441  CA  ALA A 486       1.810  36.642 -41.800  1.00  0.130          C  
ATOM   7442  C   ALA A 486       2.501  37.721 -40.976  1.00  0.120          C  
ATOM   7443  O   ALA A 486       1.933  38.792 -40.771  1.00  0.140          O  
ATOM   7444  CB  ALA A 486       1.154  35.626 -40.886  1.00  0.190          C  
ATOM   7445  H   ALA A 486       2.906  34.971 -42.603  1.00  0.170          H  
ATOM   7446  HA  ALA A 486       1.048  37.116 -42.413  1.00  0.160          H  
ATOM   7447 1HB  ALA A 486       0.443  36.119 -40.237  1.00  0.220          H  
ATOM   7448 2HB  ALA A 486       0.648  34.873 -41.485  1.00  0.220          H  
ATOM   7449 3HB  ALA A 486       1.910  35.149 -40.288  1.00  0.220          H  
ATOM   7450  N   ALA A 487       3.731  37.459 -40.518  1.00  0.110          N  
ATOM   7451  CA  ALA A 487       4.472  38.437 -39.739  1.00  0.120          C  
ATOM   7452  C   ALA A 487       4.737  39.688 -40.565  1.00  0.140          C  
ATOM   7453  O   ALA A 487       4.544  40.807 -40.084  1.00  0.170          O  
ATOM   7454  CB  ALA A 487       5.780  37.840 -39.266  1.00  0.160          C  
ATOM   7455  H   ALA A 487       4.124  36.532 -40.681  1.00  0.130          H  
ATOM   7456  HA  ALA A 487       3.869  38.716 -38.874  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487       6.318  38.574 -38.679  1.00  0.200          H  
ATOM   7458 2HB  ALA A 487       5.589  36.963 -38.671  1.00  0.200          H  
ATOM   7459 3HB  ALA A 487       6.363  37.559 -40.114  1.00  0.200          H  
ATOM   7460  N   ALA A 488       5.156  39.512 -41.819  1.00  0.140          N  
ATOM   7461  CA  ALA A 488       5.390  40.661 -42.675  1.00  0.170          C  
ATOM   7462  C   ALA A 488       4.088  41.413 -42.932  1.00  0.190          C  
ATOM   7463  O   ALA A 488       4.062  42.646 -42.953  1.00  0.200          O  
ATOM   7464  CB  ALA A 488       6.001  40.216 -43.982  1.00  0.230          C  
ATOM   7465  H   ALA A 488       5.356  38.561 -42.153  1.00  0.170          H  
ATOM   7466  HA  ALA A 488       6.078  41.332 -42.162  1.00  0.200          H  
ATOM   7467 1HB  ALA A 488       6.191  41.081 -44.611  1.00  0.270          H  
ATOM   7468 2HB  ALA A 488       6.934  39.695 -43.784  1.00  0.270          H  
ATOM   7469 3HB  ALA A 488       5.308  39.540 -44.488  1.00  0.270          H  
ATOM   7470  N   ALA A 489       3.001  40.669 -43.144  1.00  0.210          N  
ATOM   7471  CA  ALA A 489       1.705  41.271 -43.391  1.00  0.230          C  
ATOM   7472  C   ALA A 489       1.250  42.088 -42.175  1.00  0.210          C  
ATOM   7473  O   ALA A 489       0.710  43.190 -42.335  1.00  0.210          O  
ATOM   7474  CB  ALA A 489       0.724  40.182 -43.760  1.00  0.310          C  
ATOM   7475  H   ALA A 489       3.087  39.648 -43.165  1.00  0.250          H  
ATOM   7476  HA  ALA A 489       1.801  41.955 -44.233  1.00  0.280          H  
ATOM   7477 1HB  ALA A 489      -0.246  40.619 -43.982  1.00  0.380          H  
ATOM   7478 2HB  ALA A 489       1.095  39.650 -44.635  1.00  0.380          H  
ATOM   7479 3HB  ALA A 489       0.642  39.487 -42.936  1.00  0.380          H  
ATOM   7480  N   SER A 490       1.507  41.565 -40.966  1.00  0.200          N  
ATOM   7481  CA  SER A 490       1.185  42.241 -39.716  1.00  0.210          C  
ATOM   7482  C   SER A 490       1.947  43.539 -39.634  1.00  0.200          C  
ATOM   7483  O   SER A 490       1.397  44.575 -39.240  1.00  0.220          O  
ATOM   7484  CB  SER A 490       1.528  41.385 -38.522  1.00  0.290          C  
ATOM   7485  OG  SER A 490       1.236  42.061 -37.337  1.00  0.290          O  
ATOM   7486  H   SER A 490       1.893  40.619 -40.918  1.00  0.240          H  
ATOM   7487  HA  SER A 490       0.128  42.474 -39.693  1.00  0.250          H  
ATOM   7488 1HB  SER A 490       0.973  40.455 -38.560  1.00  0.350          H  
ATOM   7489 2HB  SER A 490       2.582  41.132 -38.545  1.00  0.350          H  
ATOM   7490  HG  SER A 490       1.539  41.483 -36.636  1.00  0.350          H  
ATOM   7491  N   ALA A 491       3.237  43.489 -39.992  1.00  0.190          N  
ATOM   7492  CA  ALA A 491       4.053  44.682 -39.957  1.00  0.200          C  
ATOM   7493  C   ALA A 491       3.468  45.762 -40.843  1.00  0.200          C  
ATOM   7494  O   ALA A 491       3.342  46.915 -40.420  1.00  0.250          O  
ATOM   7495  CB  ALA A 491       5.448  44.380 -40.442  1.00  0.280          C  
ATOM   7496  H   ALA A 491       3.654  42.585 -40.243  1.00  0.230          H  
ATOM   7497  HA  ALA A 491       4.076  45.037 -38.934  1.00  0.240          H  
ATOM   7498 1HB  ALA A 491       6.028  45.282 -40.390  1.00  0.330          H  
ATOM   7499 2HB  ALA A 491       5.917  43.624 -39.858  1.00  0.330          H  
ATOM   7500 3HB  ALA A 491       5.400  44.039 -41.457  1.00  0.330          H  
ATOM   7501  N   VAL A 492       3.011  45.372 -42.031  1.00  0.170          N  
ATOM   7502  CA  VAL A 492       2.419  46.338 -42.928  1.00  0.190          C  
ATOM   7503  C   VAL A 492       1.148  46.910 -42.332  1.00  0.200          C  
ATOM   7504  O   VAL A 492       0.960  48.122 -42.357  1.00  0.250          O  
ATOM   7505  CB  VAL A 492       2.137  45.727 -44.309  1.00  0.260          C  
ATOM   7506  CG1 VAL A 492       1.331  46.721 -45.180  1.00  0.260          C  
ATOM   7507  CG2 VAL A 492       3.468  45.385 -44.970  1.00  0.260          C  
ATOM   7508  H   VAL A 492       3.165  44.399 -42.325  1.00  0.200          H  
ATOM   7509  HA  VAL A 492       3.129  47.152 -43.064  1.00  0.230          H  
ATOM   7510  HB  VAL A 492       1.542  44.820 -44.191  1.00  0.310          H  
ATOM   7511 1HG1 VAL A 492       1.142  46.274 -46.153  1.00  0.310          H  
ATOM   7512 2HG1 VAL A 492       0.376  46.956 -44.709  1.00  0.310          H  
ATOM   7513 3HG1 VAL A 492       1.902  47.642 -45.307  1.00  0.310          H  
ATOM   7514 1HG2 VAL A 492       3.287  44.940 -45.946  1.00  0.310          H  
ATOM   7515 2HG2 VAL A 492       4.056  46.293 -45.086  1.00  0.310          H  
ATOM   7516 3HG2 VAL A 492       4.014  44.682 -44.351  1.00  0.310          H  
ATOM   7517  N   LEU A 493       0.268  46.072 -41.782  1.00  0.190          N  
ATOM   7518  CA  LEU A 493      -0.962  46.631 -41.241  1.00  0.210          C  
ATOM   7519  C   LEU A 493      -0.696  47.620 -40.114  1.00  0.210          C  
ATOM   7520  O   LEU A 493      -1.291  48.704 -40.065  1.00  0.230          O  
ATOM   7521  CB  LEU A 493      -1.832  45.558 -40.602  1.00  0.290          C  
ATOM   7522  CG  LEU A 493      -2.504  44.504 -41.421  1.00  0.290          C  
ATOM   7523  CD1 LEU A 493      -3.119  43.536 -40.431  1.00  0.290          C  
ATOM   7524  CD2 LEU A 493      -3.560  45.105 -42.304  1.00  0.290          C  
ATOM   7525  H   LEU A 493       0.447  45.063 -41.788  1.00  0.230          H  
ATOM   7526  HA  LEU A 493      -1.490  47.145 -42.040  1.00  0.250          H  
ATOM   7527 1HB  LEU A 493      -1.202  45.029 -39.888  1.00  0.340          H  
ATOM   7528 2HB  LEU A 493      -2.620  46.072 -40.063  1.00  0.340          H  
ATOM   7529  HG  LEU A 493      -1.772  43.970 -42.030  1.00  0.340          H  
ATOM   7530 1HD1 LEU A 493      -3.626  42.733 -40.962  1.00  0.340          H  
ATOM   7531 2HD1 LEU A 493      -2.345  43.124 -39.801  1.00  0.340          H  
ATOM   7532 3HD1 LEU A 493      -3.827  44.077 -39.812  1.00  0.340          H  
ATOM   7533 1HD2 LEU A 493      -4.054  44.312 -42.864  1.00  0.340          H  
ATOM   7534 2HD2 LEU A 493      -4.293  45.628 -41.690  1.00  0.340          H  
ATOM   7535 3HD2 LEU A 493      -3.098  45.799 -43.000  1.00  0.340          H  
ATOM   7536  N   ALA A 494       0.239  47.297 -39.229  1.00  0.210          N  
ATOM   7537  CA  ALA A 494       0.532  48.204 -38.136  1.00  0.260          C  
ATOM   7538  C   ALA A 494       1.021  49.557 -38.625  1.00  0.270          C  
ATOM   7539  O   ALA A 494       0.708  50.592 -38.034  1.00  0.380          O  
ATOM   7540  CB  ALA A 494       1.555  47.614 -37.256  1.00  0.340          C  
ATOM   7541  H   ALA A 494       0.724  46.392 -39.296  1.00  0.250          H  
ATOM   7542  HA  ALA A 494      -0.382  48.351 -37.570  1.00  0.310          H  
ATOM   7543 1HB  ALA A 494       1.740  48.295 -36.424  1.00  0.410          H  
ATOM   7544 2HB  ALA A 494       1.179  46.662 -36.899  1.00  0.410          H  
ATOM   7545 3HB  ALA A 494       2.476  47.460 -37.827  1.00  0.410          H  
ATOM   7546  N   LEU A 495       1.784  49.542 -39.714  1.00  0.220          N  
ATOM   7547  CA  LEU A 495       2.339  50.747 -40.289  1.00  0.240          C  
ATOM   7548  C   LEU A 495       1.366  51.534 -41.174  1.00  0.250          C  
ATOM   7549  O   LEU A 495       1.417  52.770 -41.173  1.00  0.300          O  
ATOM   7550  CB  LEU A 495       3.569  50.352 -41.112  1.00  0.330          C  
ATOM   7551  CG  LEU A 495       4.756  49.760 -40.306  1.00  0.330          C  
ATOM   7552  CD1 LEU A 495       5.775  49.187 -41.263  1.00  0.330          C  
ATOM   7553  CD2 LEU A 495       5.408  50.835 -39.431  1.00  0.330          C  
ATOM   7554  H   LEU A 495       2.033  48.638 -40.131  1.00  0.260          H  
ATOM   7555  HA  LEU A 495       2.632  51.397 -39.474  1.00  0.290          H  
ATOM   7556 1HB  LEU A 495       3.255  49.597 -41.837  1.00  0.390          H  
ATOM   7557 2HB  LEU A 495       3.922  51.225 -41.656  1.00  0.390          H  
ATOM   7558  HG  LEU A 495       4.394  48.965 -39.675  1.00  0.390          H  
ATOM   7559 1HD1 LEU A 495       6.597  48.756 -40.690  1.00  0.390          H  
ATOM   7560 2HD1 LEU A 495       5.304  48.407 -41.867  1.00  0.390          H  
ATOM   7561 3HD1 LEU A 495       6.156  49.974 -41.913  1.00  0.390          H  
ATOM   7562 1HD2 LEU A 495       6.240  50.394 -38.878  1.00  0.390          H  
ATOM   7563 2HD2 LEU A 495       5.782  51.643 -40.058  1.00  0.390          H  
ATOM   7564 3HD2 LEU A 495       4.686  51.230 -38.725  1.00  0.390          H  
ATOM   7565  N   THR A 496       0.494  50.851 -41.936  1.00  0.220          N  
ATOM   7566  CA  THR A 496      -0.385  51.559 -42.868  1.00  0.230          C  
ATOM   7567  C   THR A 496      -1.890  51.559 -42.553  1.00  0.210          C  
ATOM   7568  O   THR A 496      -2.613  52.413 -43.072  1.00  0.220          O  
ATOM   7569  CB  THR A 496      -0.250  50.950 -44.277  1.00  0.320          C  
ATOM   7570  OG1 THR A 496      -0.703  49.588 -44.247  1.00  0.320          O  
ATOM   7571  CG2 THR A 496       1.214  50.957 -44.704  1.00  0.320          C  
ATOM   7572  H   THR A 496       0.508  49.831 -41.945  1.00  0.260          H  
ATOM   7573  HA  THR A 496      -0.060  52.597 -42.907  1.00  0.280          H  
ATOM   7574  HB  THR A 496      -0.853  51.520 -44.980  1.00  0.380          H  
ATOM   7575  HG1 THR A 496      -0.871  49.289 -45.144  1.00  0.380          H  
ATOM   7576 1HG2 THR A 496       1.304  50.519 -45.695  1.00  0.380          H  
ATOM   7577 2HG2 THR A 496       1.580  51.982 -44.722  1.00  0.380          H  
ATOM   7578 3HG2 THR A 496       1.805  50.373 -43.999  1.00  0.380          H  
ATOM   7579  N   MET A 497      -2.386  50.618 -41.748  1.00  0.210          N  
ATOM   7580  CA  MET A 497      -3.816  50.539 -41.458  1.00  0.230          C  
ATOM   7581  C   MET A 497      -4.180  51.021 -40.067  1.00  0.220          C  
ATOM   7582  O   MET A 497      -5.236  51.620 -39.873  1.00  0.270          O  
ATOM   7583  CB  MET A 497      -4.317  49.109 -41.631  1.00  0.310          C  
ATOM   7584  CG  MET A 497      -4.309  48.602 -43.052  1.00  0.310          C  
ATOM   7585  SD  MET A 497      -5.338  49.566 -44.159  1.00  0.310          S  
ATOM   7586  CE  MET A 497      -6.975  49.159 -43.550  1.00  0.310          C  
ATOM   7587  H   MET A 497      -1.772  49.939 -41.318  1.00  0.250          H  
ATOM   7588  HA  MET A 497      -4.340  51.179 -42.164  1.00  0.280          H  
ATOM   7589 1HB  MET A 497      -3.682  48.444 -41.052  1.00  0.380          H  
ATOM   7590 2HB  MET A 497      -5.309  49.023 -41.219  1.00  0.380          H  
ATOM   7591 1HG  MET A 497      -3.285  48.613 -43.431  1.00  0.380          H  
ATOM   7592 2HG  MET A 497      -4.674  47.589 -43.070  1.00  0.380          H  
ATOM   7593 1HE  MET A 497      -7.717  49.669 -44.160  1.00  0.380          H  
ATOM   7594 2HE  MET A 497      -7.132  48.080 -43.615  1.00  0.380          H  
ATOM   7595 3HE  MET A 497      -7.080  49.483 -42.519  1.00  0.380          H  
ATOM   7596  N   LEU A 498      -3.308  50.741 -39.101  1.00  0.200          N  
ATOM   7597  CA  LEU A 498      -3.575  51.030 -37.694  1.00  0.210          C  
ATOM   7598  C   LEU A 498      -3.368  52.519 -37.368  1.00  0.240          C  
ATOM   7599  O   LEU A 498      -2.289  53.054 -37.642  1.00  0.230          O  
ATOM   7600  CB  LEU A 498      -2.638  50.145 -36.856  1.00  0.290          C  
ATOM   7601  CG  LEU A 498      -2.722  50.172 -35.308  1.00  0.290          C  
ATOM   7602  CD1 LEU A 498      -4.080  49.633 -34.821  1.00  0.290          C  
ATOM   7603  CD2 LEU A 498      -1.583  49.290 -34.764  1.00  0.290          C  
ATOM   7604  H   LEU A 498      -2.462  50.227 -39.360  1.00  0.240          H  
ATOM   7605  HA  LEU A 498      -4.575  50.720 -37.473  1.00  0.250          H  
ATOM   7606 1HB  LEU A 498      -2.777  49.118 -37.177  1.00  0.350          H  
ATOM   7607 2HB  LEU A 498      -1.625  50.433 -37.111  1.00  0.350          H  
ATOM   7608  HG  LEU A 498      -2.604  51.204 -34.947  1.00  0.350          H  
ATOM   7609 1HD1 LEU A 498      -4.105  49.648 -33.731  1.00  0.350          H  
ATOM   7610 2HD1 LEU A 498      -4.891  50.231 -35.193  1.00  0.350          H  
ATOM   7611 3HD1 LEU A 498      -4.196  48.619 -35.174  1.00  0.350          H  
ATOM   7612 1HD2 LEU A 498      -1.602  49.294 -33.682  1.00  0.350          H  
ATOM   7613 2HD2 LEU A 498      -1.705  48.270 -35.121  1.00  0.350          H  
ATOM   7614 3HD2 LEU A 498      -0.627  49.682 -35.113  1.00  0.350          H  
ATOM   7615  N   PRO A 499      -4.412  53.244 -36.889  1.00  0.290          N  
ATOM   7616  CA  PRO A 499      -4.377  54.636 -36.470  1.00  0.330          C  
ATOM   7617  C   PRO A 499      -3.490  54.824 -35.261  1.00  0.320          C  
ATOM   7618  O   PRO A 499      -3.342  53.907 -34.451  1.00  0.320          O  
ATOM   7619  CB  PRO A 499      -5.836  54.949 -36.116  1.00  0.490          C  
ATOM   7620  CG  PRO A 499      -6.640  53.919 -36.843  1.00  0.490          C  
ATOM   7621  CD  PRO A 499      -5.784  52.678 -36.832  1.00  0.490          C  
ATOM   7622  HA  PRO A 499      -4.029  55.258 -37.307  1.00  0.400          H  
ATOM   7623 1HB  PRO A 499      -5.960  54.924 -35.022  1.00  0.590          H  
ATOM   7624 2HB  PRO A 499      -6.081  55.974 -36.432  1.00  0.590          H  
ATOM   7625 1HG  PRO A 499      -7.620  53.787 -36.380  1.00  0.590          H  
ATOM   7626 2HG  PRO A 499      -6.834  54.261 -37.871  1.00  0.590          H  
ATOM   7627 1HD  PRO A 499      -5.919  52.115 -35.909  1.00  0.590          H  
ATOM   7628 2HD  PRO A 499      -6.073  52.125 -37.721  1.00  0.590          H  
ATOM   7629  N   SER A 500      -2.922  56.009 -35.126  1.00  0.320          N  
ATOM   7630  CA  SER A 500      -2.157  56.336 -33.942  1.00  0.330          C  
ATOM   7631  C   SER A 500      -3.141  56.588 -32.792  1.00  0.350          C  
ATOM   7632  O   SER A 500      -4.253  57.057 -33.048  1.00  0.440          O  
ATOM   7633  CB  SER A 500      -1.332  57.594 -34.171  1.00  0.460          C  
ATOM   7634  OG  SER A 500      -0.378  57.414 -35.187  1.00  0.460          O  
ATOM   7635  H   SER A 500      -3.039  56.714 -35.841  1.00  0.380          H  
ATOM   7636  HA  SER A 500      -1.488  55.510 -33.736  1.00  0.400          H  
ATOM   7637 1HB  SER A 500      -1.997  58.416 -34.433  1.00  0.550          H  
ATOM   7638 2HB  SER A 500      -0.831  57.870 -33.242  1.00  0.550          H  
ATOM   7639  HG  SER A 500       0.096  58.251 -35.250  1.00  0.550          H  
ATOM   7640  N   PRO A 501      -2.795  56.275 -31.535  1.00  0.440          N  
ATOM   7641  CA  PRO A 501      -3.532  56.656 -30.350  1.00  0.570          C  
ATOM   7642  C   PRO A 501      -3.582  58.184 -30.302  1.00  0.670          C  
ATOM   7643  O   PRO A 501      -2.641  58.818 -30.778  1.00  1.390          O  
ATOM   7644  CB  PRO A 501      -2.691  56.076 -29.225  1.00  0.850          C  
ATOM   7645  CG  PRO A 501      -1.937  54.964 -29.849  1.00  0.850          C  
ATOM   7646  CD  PRO A 501      -1.651  55.404 -31.264  1.00  0.850          C  
ATOM   7647  HA  PRO A 501      -4.505  56.184 -30.376  1.00  0.680          H  
ATOM   7648 1HB  PRO A 501      -2.065  56.854 -28.758  1.00  1.030          H  
ATOM   7649 2HB  PRO A 501      -3.359  55.694 -28.474  1.00  1.030          H  
ATOM   7650 1HG  PRO A 501      -1.031  54.737 -29.267  1.00  1.030          H  
ATOM   7651 2HG  PRO A 501      -2.576  54.076 -29.818  1.00  1.030          H  
ATOM   7652 1HD  PRO A 501      -0.703  55.959 -31.338  1.00  1.030          H  
ATOM   7653 2HD  PRO A 501      -1.677  54.497 -31.889  1.00  1.030          H  
ATOM   7654  N   PRO A 502      -4.639  58.812 -29.781  1.00  0.820          N  
ATOM   7655  CA  PRO A 502      -4.756  60.256 -29.648  1.00  1.010          C  
ATOM   7656  C   PRO A 502      -3.660  60.886 -28.810  1.00  1.660          C  
ATOM   7657  O   PRO A 502      -3.311  60.362 -27.754  1.00  2.270          O  
ATOM   7658  CB  PRO A 502      -6.109  60.404 -28.935  1.00  1.520          C  
ATOM   7659  CG  PRO A 502      -6.878  59.156 -29.297  1.00  1.520          C  
ATOM   7660  CD  PRO A 502      -5.842  58.062 -29.361  1.00  1.520          C  
ATOM   7661  HA  PRO A 502      -4.785  60.710 -30.650  1.00  1.210          H  
ATOM   7662 1HB  PRO A 502      -5.950  60.507 -27.847  1.00  1.820          H  
ATOM   7663 2HB  PRO A 502      -6.607  61.326 -29.265  1.00  1.820          H  
ATOM   7664 1HG  PRO A 502      -7.656  58.962 -28.552  1.00  1.820          H  
ATOM   7665 2HG  PRO A 502      -7.393  59.296 -30.256  1.00  1.820          H  
ATOM   7666 1HD  PRO A 502      -5.689  57.577 -28.384  1.00  1.820          H  
ATOM   7667 2HD  PRO A 502      -6.189  57.372 -30.134  1.00  1.820          H  
ATOM   7668  N   ALA A 503      -3.170  62.037 -29.257  1.00  2.340          N  
ATOM   7669  CA  ALA A 503      -2.171  62.811 -28.529  1.00  3.330          C  
ATOM   7670  C   ALA A 503      -2.827  63.635 -27.434  1.00  3.780          C  
ATOM   7671  O   ALA A 503      -3.935  64.136 -27.619  1.00  4.230          O  
ATOM   7672  CB  ALA A 503      -1.417  63.740 -29.476  1.00  4.270          C  
ATOM   7673  H   ALA A 503      -3.479  62.365 -30.160  1.00  2.810          H  
ATOM   7674  HA  ALA A 503      -1.472  62.115 -28.066  1.00  4.000          H  
ATOM   7675 1HB  ALA A 503      -0.665  64.295 -28.919  1.00  5.120          H  
ATOM   7676 2HB  ALA A 503      -0.931  63.148 -30.251  1.00  5.120          H  
ATOM   7677 3HB  ALA A 503      -2.114  64.438 -29.936  1.00  5.120          H  
ATOM   7678  N   ASP A 504      -2.096  63.923 -26.356  1.00  4.260          N  
ATOM   7679  CA  ASP A 504      -2.629  64.808 -25.318  1.00  5.170          C  
ATOM   7680  C   ASP A 504      -3.001  66.161 -25.898  1.00  5.120          C  
ATOM   7681  O   ASP A 504      -3.988  66.775 -25.515  1.00  5.700          O  
ATOM   7682  CB  ASP A 504      -1.589  65.064 -24.222  1.00  6.870          C  
ATOM   7683  CG  ASP A 504      -1.320  63.914 -23.269  1.00  6.870          C  
ATOM   7684  OD1 ASP A 504      -2.111  62.996 -23.180  1.00  6.870          O  
ATOM   7685  OD2 ASP A 504      -0.297  63.972 -22.612  1.00  6.870          O  
ATOM   7686  H   ASP A 504      -1.194  63.486 -26.228  1.00  5.110          H  
ATOM   7687  HA  ASP A 504      -3.521  64.352 -24.889  1.00  6.200          H  
ATOM   7688 1HB  ASP A 504      -0.646  65.355 -24.684  1.00  8.250          H  
ATOM   7689 2HB  ASP A 504      -1.919  65.909 -23.627  1.00  8.250          H  
ATOM   7690  N   ALA A 505      -2.210  66.620 -26.861  1.00  4.740          N  
ATOM   7691  CA  ALA A 505      -2.412  67.908 -27.499  1.00  4.910          C  
ATOM   7692  C   ALA A 505      -3.420  67.878 -28.626  1.00  5.090          C  
ATOM   7693  O   ALA A 505      -3.598  68.895 -29.299  1.00  5.530          O  
ATOM   7694  CB  ALA A 505      -1.110  68.434 -28.034  1.00  6.810          C  
ATOM   7695  H   ALA A 505      -1.408  66.068 -27.132  1.00  5.690          H  
ATOM   7696  HA  ALA A 505      -2.791  68.595 -26.749  1.00  5.890          H  
ATOM   7697 1HB  ALA A 505      -1.292  69.405 -28.465  1.00  8.170          H  
ATOM   7698 2HB  ALA A 505      -0.386  68.518 -27.226  1.00  8.170          H  
ATOM   7699 3HB  ALA A 505      -0.730  67.759 -28.798  1.00  8.170          H  
ATOM   7700  N   LYS A 506      -4.022  66.733 -28.923  1.00  5.200          N  
ATOM   7701  CA  LYS A 506      -4.950  66.723 -30.030  1.00  5.860          C  
ATOM   7702  C   LYS A 506      -6.088  67.725 -29.812  1.00  6.460          C  
ATOM   7703  O   LYS A 506      -6.332  68.532 -30.717  1.00  6.860          O  
ATOM   7704  CB  LYS A 506      -5.478  65.309 -30.328  1.00  7.940          C  
ATOM   7705  CG  LYS A 506      -6.498  65.253 -31.479  1.00  7.940          C  
ATOM   7706  CD  LYS A 506      -6.980  63.825 -31.757  1.00  7.940          C  
ATOM   7707  CE  LYS A 506      -8.028  63.808 -32.874  1.00  7.940          C  
ATOM   7708  NZ  LYS A 506      -8.527  62.430 -33.162  1.00  7.940          N  
ATOM   7709  H   LYS A 506      -3.900  65.900 -28.341  1.00  6.240          H  
ATOM   7710  HA  LYS A 506      -4.409  67.049 -30.920  1.00  7.030          H  
ATOM   7711 1HB  LYS A 506      -4.634  64.695 -30.637  1.00  9.530          H  
ATOM   7712 2HB  LYS A 506      -5.881  64.831 -29.454  1.00  9.530          H  
ATOM   7713 1HG  LYS A 506      -7.364  65.868 -31.227  1.00  9.530          H  
ATOM   7714 2HG  LYS A 506      -6.042  65.661 -32.382  1.00  9.530          H  
ATOM   7715 1HD  LYS A 506      -6.134  63.200 -32.048  1.00  9.530          H  
ATOM   7716 2HD  LYS A 506      -7.421  63.410 -30.850  1.00  9.530          H  
ATOM   7717 1HE  LYS A 506      -8.870  64.432 -32.579  1.00  9.530          H  
ATOM   7718 2HE  LYS A 506      -7.586  64.218 -33.781  1.00  9.530          H  
ATOM   7719 1HZ  LYS A 506      -9.214  62.470 -33.903  1.00  9.530          H  
ATOM   7720 2HZ  LYS A 506      -7.757  61.842 -33.450  1.00  9.530          H  
ATOM   7721 3HZ  LYS A 506      -8.953  62.043 -32.331  1.00  9.530          H  
ATOM   7722  N   PRO A 507      -6.858  67.695 -28.687  1.00  6.870          N  
ATOM   7723  CA  PRO A 507      -7.875  68.686 -28.425  1.00  7.760          C  
ATOM   7724  C   PRO A 507      -7.312  70.098 -28.265  1.00  7.860          C  
ATOM   7725  O   PRO A 507      -7.990  71.062 -28.595  1.00  8.510          O  
ATOM   7726  CB  PRO A 507      -8.529  68.162 -27.138  1.00 11.640          C  
ATOM   7727  CG  PRO A 507      -7.512  67.232 -26.521  1.00 11.640          C  
ATOM   7728  CD  PRO A 507      -6.809  66.604 -27.671  1.00 11.640          C  
ATOM   7729  HA  PRO A 507      -8.600  68.651 -29.243  1.00  9.310          H  
ATOM   7730 1HB  PRO A 507      -8.763  68.992 -26.480  1.00 13.970          H  
ATOM   7731 2HB  PRO A 507      -9.481  67.666 -27.373  1.00 13.970          H  
ATOM   7732 1HG  PRO A 507      -6.807  67.795 -25.891  1.00 13.970          H  
ATOM   7733 2HG  PRO A 507      -7.997  66.493 -25.873  1.00 13.970          H  
ATOM   7734 1HD  PRO A 507      -5.823  66.337 -27.322  1.00 13.970          H  
ATOM   7735 2HD  PRO A 507      -7.379  65.732 -28.013  1.00 13.970          H  
ATOM   7736  N   ALA A 508      -6.051  70.241 -27.851  1.00  7.500          N  
ATOM   7737  CA  ALA A 508      -5.482  71.573 -27.732  1.00  7.950          C  
ATOM   7738  C   ALA A 508      -5.503  72.241 -29.087  1.00  8.090          C  
ATOM   7739  O   ALA A 508      -5.957  73.380 -29.243  1.00  8.380          O  
ATOM   7740  CB  ALA A 508      -4.074  71.515 -27.191  1.00 10.950          C  
ATOM   7741  H   ALA A 508      -5.521  69.449 -27.514  1.00  9.000          H  
ATOM   7742  HA  ALA A 508      -6.098  72.148 -27.051  1.00  9.540          H  
ATOM   7743 1HB  ALA A 508      -3.694  72.509 -27.101  1.00 13.140          H  
ATOM   7744 2HB  ALA A 508      -4.081  71.036 -26.219  1.00 13.140          H  
ATOM   7745 3HB  ALA A 508      -3.448  70.949 -27.861  1.00 13.140          H  
ATOM   7746  N   VAL A 509      -5.064  71.486 -30.088  1.00  8.110          N  
ATOM   7747  CA  VAL A 509      -5.038  71.967 -31.453  1.00  8.490          C  
ATOM   7748  C   VAL A 509      -6.465  72.209 -31.948  1.00  8.750          C  
ATOM   7749  O   VAL A 509      -6.753  73.239 -32.563  1.00  9.400          O  
ATOM   7750  CB  VAL A 509      -4.279  70.972 -32.352  1.00 11.730          C  
ATOM   7751  CG1 VAL A 509      -4.408  71.372 -33.836  1.00 11.730          C  
ATOM   7752  CG2 VAL A 509      -2.792  70.955 -31.911  1.00 11.730          C  
ATOM   7753  H   VAL A 509      -4.699  70.553 -29.862  1.00  9.730          H  
ATOM   7754  HA  VAL A 509      -4.498  72.914 -31.471  1.00 10.190          H  
ATOM   7755  HB  VAL A 509      -4.708  69.974 -32.232  1.00 14.080          H  
ATOM   7756 1HG1 VAL A 509      -3.863  70.657 -34.449  1.00 14.080          H  
ATOM   7757 2HG1 VAL A 509      -5.454  71.374 -34.138  1.00 14.080          H  
ATOM   7758 3HG1 VAL A 509      -3.989  72.369 -33.981  1.00 14.080          H  
ATOM   7759 1HG2 VAL A 509      -2.233  70.249 -32.521  1.00 14.080          H  
ATOM   7760 2HG2 VAL A 509      -2.371  71.955 -32.029  1.00 14.080          H  
ATOM   7761 3HG2 VAL A 509      -2.723  70.659 -30.870  1.00 14.080          H  
ATOM   7762  N   ALA A 510      -7.376  71.268 -31.673  1.00  8.480          N  
ATOM   7763  CA  ALA A 510      -8.769  71.404 -32.102  1.00  8.990          C  
ATOM   7764  C   ALA A 510      -9.417  72.678 -31.546  1.00  9.750          C  
ATOM   7765  O   ALA A 510     -10.230  73.318 -32.215  1.00 10.430          O  
ATOM   7766  CB  ALA A 510      -9.574  70.203 -31.656  1.00 12.380          C  
ATOM   7767  H   ALA A 510      -7.077  70.414 -31.189  1.00 10.180          H  
ATOM   7768  HA  ALA A 510      -8.778  71.459 -33.189  1.00 10.790          H  
ATOM   7769 1HB  ALA A 510     -10.598  70.301 -32.009  1.00 14.860          H  
ATOM   7770 2HB  ALA A 510      -9.128  69.294 -32.061  1.00 14.860          H  
ATOM   7771 3HB  ALA A 510      -9.569  70.166 -30.578  1.00 14.860          H  
ATOM   7772  N   MET A 511      -9.028  73.067 -30.334  1.00  9.820          N  
ATOM   7773  CA  MET A 511      -9.542  74.255 -29.668  1.00 10.730          C  
ATOM   7774  C   MET A 511      -8.851  75.548 -30.082  1.00 11.260          C  
ATOM   7775  O   MET A 511      -9.135  76.606 -29.516  1.00 12.080          O  
ATOM   7776  CB  MET A 511      -9.452  74.085 -28.171  1.00 14.660          C  
ATOM   7777  CG  MET A 511     -10.412  73.057 -27.620  1.00 14.660          C  
ATOM   7778  SD  MET A 511     -10.392  72.992 -25.849  1.00 14.660          S  
ATOM   7779  CE  MET A 511      -8.854  72.161 -25.636  1.00 14.660          C  
ATOM   7780  H   MET A 511      -8.384  72.463 -29.814  1.00 11.780          H  
ATOM   7781  HA  MET A 511     -10.593  74.353 -29.935  1.00 12.880          H  
ATOM   7782 1HB  MET A 511      -8.437  73.785 -27.941  1.00 17.590          H  
ATOM   7783 2HB  MET A 511      -9.637  75.037 -27.677  1.00 17.590          H  
ATOM   7784 1HG  MET A 511     -11.421  73.301 -27.945  1.00 17.590          H  
ATOM   7785 2HG  MET A 511     -10.164  72.075 -28.008  1.00 17.590          H  
ATOM   7786 1HE  MET A 511      -8.681  72.031 -24.594  1.00 17.590          H  
ATOM   7787 2HE  MET A 511      -8.894  71.207 -26.122  1.00 17.590          H  
ATOM   7788 3HE  MET A 511      -8.055  72.737 -26.054  1.00 17.590          H  
ATOM   7789  N   GLY A 512      -7.943  75.485 -31.058  1.00 10.990          N  
ATOM   7790  CA  GLY A 512      -7.275  76.681 -31.534  1.00 11.690          C  
ATOM   7791  C   GLY A 512      -5.919  77.008 -30.914  1.00 12.080          C  
ATOM   7792  O   GLY A 512      -5.438  78.133 -31.085  1.00 12.860          O  
ATOM   7793  H   GLY A 512      -7.715  74.591 -31.502  1.00 13.190          H  
ATOM   7794 1HA  GLY A 512      -7.143  76.579 -32.611  1.00 14.030          H  
ATOM   7795 2HA  GLY A 512      -7.941  77.529 -31.392  1.00 14.030          H  
ATOM   7796  N   LEU A 513      -5.275  76.065 -30.219  1.00 11.690          N  
ATOM   7797  CA  LEU A 513      -3.979  76.382 -29.644  1.00 12.250          C  
ATOM   7798  C   LEU A 513      -2.879  75.986 -30.608  1.00 12.150          C  
ATOM   7799  O   LEU A 513      -2.998  75.003 -31.342  1.00 11.550          O  
ATOM   7800  CB  LEU A 513      -3.719  75.618 -28.337  1.00 16.930          C  
ATOM   7801  CG  LEU A 513      -4.397  76.111 -27.045  1.00 16.930          C  
ATOM   7802  CD1 LEU A 513      -5.903  75.711 -27.002  1.00 16.930          C  
ATOM   7803  CD2 LEU A 513      -3.648  75.521 -25.870  1.00 16.930          C  
ATOM   7804  H   LEU A 513      -5.660  75.129 -30.059  1.00 14.030          H  
ATOM   7805  HA  LEU A 513      -3.921  77.453 -29.459  1.00 14.700          H  
ATOM   7806 1HB  LEU A 513      -3.984  74.591 -28.485  1.00 20.310          H  
ATOM   7807 2HB  LEU A 513      -2.647  75.653 -28.161  1.00 20.310          H  
ATOM   7808  HG  LEU A 513      -4.339  77.197 -27.006  1.00 20.310          H  
ATOM   7809 1HD1 LEU A 513      -6.346  76.077 -26.077  1.00 20.310          H  
ATOM   7810 2HD1 LEU A 513      -6.442  76.142 -27.842  1.00 20.310          H  
ATOM   7811 3HD1 LEU A 513      -5.998  74.632 -27.037  1.00 20.310          H  
ATOM   7812 1HD2 LEU A 513      -4.084  75.885 -24.954  1.00 20.310          H  
ATOM   7813 2HD2 LEU A 513      -3.703  74.440 -25.891  1.00 20.310          H  
ATOM   7814 3HD2 LEU A 513      -2.601  75.827 -25.911  1.00 20.310          H  
ATOM   7815  N   SER A 514      -1.807  76.767 -30.609  1.00 12.940          N  
ATOM   7816  CA  SER A 514      -0.642  76.466 -31.421  1.00 13.170          C  
ATOM   7817  C   SER A 514       0.310  75.618 -30.608  1.00 13.140          C  
ATOM   7818  O   SER A 514       0.867  76.070 -29.605  1.00 13.500          O  
ATOM   7819  CB  SER A 514       0.038  77.740 -31.874  1.00 18.350          C  
ATOM   7820  OG  SER A 514       1.214  77.456 -32.578  1.00 18.350          O  
ATOM   7821  H   SER A 514      -1.791  77.578 -30.008  1.00 15.530          H  
ATOM   7822  HA  SER A 514      -0.954  75.898 -32.297  1.00 15.800          H  
ATOM   7823 1HB  SER A 514      -0.643  78.306 -32.509  1.00 22.020          H  
ATOM   7824 2HB  SER A 514       0.270  78.357 -31.008  1.00 22.020          H  
ATOM   7825  HG  SER A 514       1.558  78.304 -32.868  1.00 22.020          H  
ATOM   7826  N   ILE A 515       0.448  74.365 -31.002  1.00 12.880          N  
ATOM   7827  CA  ILE A 515       1.253  73.424 -30.252  1.00 12.980          C  
ATOM   7828  C   ILE A 515       2.494  73.032 -31.029  1.00 13.650          C  
ATOM   7829  O   ILE A 515       2.398  72.615 -32.185  1.00 13.880          O  
ATOM   7830  CB  ILE A 515       0.434  72.167 -29.899  1.00 18.130          C  
ATOM   7831  CG1 ILE A 515      -0.906  72.570 -29.149  1.00 18.130          C  
ATOM   7832  CG2 ILE A 515       1.291  71.202 -29.060  1.00 18.130          C  
ATOM   7833  CD1 ILE A 515      -0.745  73.311 -27.833  1.00 18.130          C  
ATOM   7834  H   ILE A 515      -0.028  74.067 -31.843  1.00 15.460          H  
ATOM   7835  HA  ILE A 515       1.588  73.898 -29.333  1.00 15.580          H  
ATOM   7836  HB  ILE A 515       0.138  71.662 -30.818  1.00 21.760          H  
ATOM   7837 1HG1 ILE A 515      -1.499  73.200 -29.815  1.00 21.760          H  
ATOM   7838 2HG1 ILE A 515      -1.465  71.671 -28.956  1.00 21.760          H  
ATOM   7839 1HG2 ILE A 515       0.732  70.325 -28.835  1.00 21.760          H  
ATOM   7840 2HG2 ILE A 515       2.180  70.909 -29.617  1.00 21.760          H  
ATOM   7841 3HG2 ILE A 515       1.600  71.678 -28.133  1.00 21.760          H  
ATOM   7842 1HD1 ILE A 515      -1.714  73.527 -27.422  1.00 21.760          H  
ATOM   7843 2HD1 ILE A 515      -0.195  72.707 -27.124  1.00 21.760          H  
ATOM   7844 3HD1 ILE A 515      -0.221  74.248 -27.988  1.00 21.760          H  
ATOM   7845  N   LYS A 516       3.642  73.142 -30.371  1.00 14.110          N  
ATOM   7846  CA  LYS A 516       4.928  72.807 -30.958  1.00 14.920          C  
ATOM   7847  C   LYS A 516       5.987  72.674 -29.873  1.00 15.450          C  
ATOM   7848  O   LYS A 516       6.662  71.649 -29.787  1.00 15.770          O  
ATOM   7849  OXT LYS A 516       6.016  73.501 -28.964  1.00 22.380          O  
ATOM   7850  CB  LYS A 516       5.353  73.874 -31.971  1.00 19.660          C  
ATOM   7851  CG  LYS A 516       6.655  73.566 -32.706  1.00 19.660          C  
ATOM   7852  CD  LYS A 516       6.957  74.621 -33.777  1.00 19.660          C  
ATOM   7853  CE  LYS A 516       8.261  74.320 -34.510  1.00 19.660          C  
ATOM   7854  NZ  LYS A 516       8.563  75.343 -35.554  1.00 19.660          N  
ATOM   7855  H   LYS A 516       3.612  73.498 -29.424  1.00 16.930          H  
ATOM   7856  HA  LYS A 516       4.841  71.846 -31.467  1.00 17.900          H  
ATOM   7857 1HB  LYS A 516       4.571  73.996 -32.723  1.00 23.590          H  
ATOM   7858 2HB  LYS A 516       5.467  74.831 -31.463  1.00 23.590          H  
ATOM   7859 1HG  LYS A 516       7.475  73.538 -31.985  1.00 23.590          H  
ATOM   7860 2HG  LYS A 516       6.577  72.585 -33.173  1.00 23.590          H  
ATOM   7861 1HD  LYS A 516       6.139  74.647 -34.498  1.00 23.590          H  
ATOM   7862 2HD  LYS A 516       7.032  75.599 -33.303  1.00 23.590          H  
ATOM   7863 1HE  LYS A 516       9.078  74.299 -33.790  1.00 23.590          H  
ATOM   7864 2HE  LYS A 516       8.185  73.343 -34.986  1.00 23.590          H  
ATOM   7865 1HZ  LYS A 516       9.432  75.109 -36.015  1.00 23.590          H  
ATOM   7866 2HZ  LYS A 516       7.816  75.363 -36.236  1.00 23.590          H  
ATOM   7867 3HZ  LYS A 516       8.648  76.253 -35.123  1.00 23.590          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3064.17 299.61 2169.86 -165.736 53.1379 83.6022 1210.76 -1254.37 -2.20734 -15.1086 -1042.6 -83.6591 -444.248 -21.9829 -51.8248 -30.5796 0.30844 51.3863 8.3001 27.6942 223.116 285.12 -85.4486 72.4641 109.576 133.286 338.405 -1195.3
MET:NtermProteinFull_1 -8.41653 1.20698 5.94913 -0.54742 0.08858 0.10235 3.24726 -2.95882 -0 -0 -2.32247 0.41508 0 0 0 0 0 0.04171 -0.04823 0.20583 2.62724 0 0 0 0.60916 0 0.28298 0.48283
GLU_2 -3.33592 0.17601 3.01006 -0.3009 0.06813 0.40967 0.94096 -1.36847 -0.01683 -0.14566 -0.97979 -0.43763 0 0 0 0 0 0.03684 -0.07863 0.01478 0 3.92478 -0.31317 0 -2.7348 -0.32528 0.46472 -0.99112
ASN_3 -3.11313 0.46807 2.4289 -0.19656 0.04609 0.3186 0.78077 -1.22058 -6e-05 -0.00034 0.22812 -0.49356 0 0 0 0 0 0.04375 -0.06175 0.02202 0 2.09957 -0.62943 0 -0.93687 -0.66004 0.25127 -0.62516
GLY_4 -2.54478 0.14964 2.45042 -0.00027 0 0 1.13295 -1.34039 -0.0159 -0.12865 -1.12416 -0.16659 0 0 0 0 0 0.00955 -0.11681 0 0 0 -1.05145 0 0.83697 -0.2978 0.11314 -2.09413
THR_5 -4.76749 0.30137 3.898 -0.17858 0.08236 0.06379 2.31427 -2.04359 -0.00055 -0.00292 -1.86382 0.10144 0 0 0 0 0 0.00648 -0.07799 0.04958 0.04285 0 0.05182 2.34022 -1.0874 -0.14581 0.21405 -0.70191
LYS_6 -3.23645 0.17548 3.14005 -0.45628 0.12045 0.27897 1.5097 -1.57012 -0 -0 -0.39108 -0.16437 0 0 0 0 0 0.01296 -0.02538 0.0054 2.02386 0 0.02284 0 -1.5107 -0.33695 0.28723 -0.11439
ARG_7 -3.77634 0.22194 3.40311 -0.85494 0.13799 0.58709 1.376 -1.77974 -0 -0 -0.59405 0.40901 0 0 0 0 0 0.00802 0.01193 0.04762 1.44503 0 -0.07014 0 -1.2888 -0.32557 0.22906 -0.81277
GLU_8 -7.46737 1.08437 7.20779 -0.45398 0.10031 0.88575 3.28415 -3.30334 -0.00386 -0.05936 -3.06404 -0.51782 0 0 -0.60123 0 0 0.00471 0.12505 0.09847 0 3.29879 -0.31953 0 -2.7348 -0.38211 0.38369 -2.43436
GLY_9 -4.35295 0.45608 5.0471 -5e-05 0 0 2.70376 -2.59354 -0 -0 -2.06431 -0.43634 0 0 0 0 0 0.0276 0.0182 0 0 0 0.46171 0 0.83697 0.22701 0.35953 0.69077
LEU_10 -5.26662 0.46825 5.10216 -0.46102 0.2092 0.10055 2.98018 -2.60151 -0 -0 -2.08126 0.21167 0 0 0 0 0 0.01167 0.30661 0.04352 0.33211 0 -0.27095 0 0.18072 0.27169 0.3404 -0.12261
GLY_11 -5.18366 0.57931 6.2689 -4e-05 0 0 3.5613 -3.20922 -0 -0 -2.47324 -0.42617 0 0 0 0 0 0.03426 -0.04149 0 0 0 0.41828 0 0.83697 -0.04129 0.42623 0.75013
LYS_12 -7.06716 0.68184 7.88171 -0.42249 0.04571 0.27386 3.42241 -3.64079 -0.02573 -0.09245 -3.23548 -0.08037 0 0 0 0 0 0.00591 -0.04028 0.28901 2.74499 0 -0.02701 0 -1.5107 -0.11893 0.49506 -0.42089
LEU_13 -6.67865 0.88304 4.49382 -0.48075 0.18612 0.10965 3.02496 -2.61074 -0 -0 -1.56102 0.22134 0 0 0 0 0 0.00605 0.04237 0.07818 0.27439 0 -0.28691 0 0.18072 -0.43458 0.61434 -1.93766
THR_14 -6.40612 0.84764 4.206 -0.14032 0.06374 0.08915 2.52139 -2.73496 -0 -0 -0.82941 -1.10943 0 0 0 -0.21704 0 0.0147 0.05705 0.00089 0.02733 0 -0.13482 2.28933 -1.0874 -0.25229 0.66049 -2.13407
VAL_15 -5.26341 0.63936 2.03797 -0.32038 0.2231 0.07852 1.88962 -2.08909 -0 -0 -0.89916 -1.02324 0 0 0 0 0 0.03629 0.0417 0.0136 0.56731 0 0.65766 0 1.9342 5.47736 0.82746 4.82887
SER_16 -2.2592 0.12589 3.31641 -0.03235 0.00621 0.05902 1.33703 -1.47791 -0.00356 -0.05778 -0.72549 -0.61624 0 0 0 -0.21704 0 0.04459 -0.05742 0.00357 0.3506 0 -0.12096 0.61859 -0.77834 5.742 0.55213 5.80976
SER_17 -4.69241 0.40483 4.22424 -0.02672 0 0.06096 1.27808 -1.94927 -0 -0 -0.65836 -0.57633 0 0 0 0 0 0.0075 -0.01863 0.00818 0.20267 0 -0.4177 0.60308 -0.77834 -0.00247 0.32197 -2.00871
SER_18 -4.27126 0.42832 4.18268 -0.03108 0.00103 0.02496 1.89364 -1.82409 -0.0003 -0.00159 -1.7861 -0.00694 0 0 -0.60123 0 0 0.01065 0.04327 0.01013 0.71442 0 0.49944 0.6004 -0.77834 0.17297 0.61729 -0.10172
LEU_19 -5.21632 0.37212 2.80549 -0.53363 0.29322 0.17027 0.70076 -1.61397 -0 -0 -0.05252 0.10512 0 0 0 0 0 0.0306 -0.05926 0.12213 0.2708 0 0.00466 0 0.18072 0.18489 1.03724 -1.19769
GLN_20 -4.71449 0.47889 4.70061 -0.63191 0.09283 0.6337 2.3088 -2.27688 -0.01365 -0.12377 -2.08454 -0.38561 0 0 -1.1152 0 0 0.01009 0.10517 0.03763 0 2.41149 0.0223 0 -0.18838 -0.2207 0.76816 -0.18546
VAL_21 -5.13148 0.61634 1.95782 -0.29065 0.16655 0.05248 0.67644 -1.4643 -0.00854 -0.07574 0.40922 0.25922 0 0 0 0 0 0.01424 -0.13535 0.01291 0.53321 0 0.49528 0 1.9342 -0.0613 0.51505 0.47559
GLU_22 -2.68123 0.29672 3.28254 -0.41987 0.06319 0.8868 1.28914 -1.4008 -0 -0 -1.95238 -0.41419 0 0 0 -0.48269 0 0.00843 0.0845 0.0288 0 2.77522 0.04927 0 -2.7348 -0.19744 0.51426 -1.00452
GLN_23 -6.85715 1.31742 6.36294 -0.22546 0.05043 0.18619 2.75264 -2.96321 -0.01344 -0.12072 -2.78725 -0.43876 0 0 -1.1152 0 0 0.01032 -0.02522 0.07685 0 2.82612 0.00776 0 -0.18838 -0.02582 1.38911 0.21917
PRO_24 -3.84091 0.86318 2.62117 -0.07056 0 0.04306 1.16883 -0.98989 -0.00055 -0.00292 -0.94726 0.58321 0 0 0 0 0 0.0324 -0.08015 0.03764 0.22452 0 -0.6617 0 -2.4119 0.25278 1.84846 -1.33059
LEU_25 -8.99014 1.37644 4.26923 -0.56702 0.27101 0.18737 2.54766 -2.89041 -0.0002 -0.00305 -2.02014 0.00035 0 0 0 0 0 0.06111 0.0056 0.00935 0.56404 0 0.16054 0 0.18072 0.54536 1.20944 -3.08272
ALA_26 -4.55825 1.12915 3.13512 -0.02746 0.00181 0 1.81489 -2.09619 -0 -0 -1.61234 -0.2569 0 0 0 0 0 1.45525 0.76247 0 0 0 0.1197 0 1.8394 0.12705 1.45914 3.29284
PRO_27 -5.42229 0.5834 3.33145 -0.22869 0.05222 0.16744 1.06323 -1.47092 -0.00854 -0.07574 -1.39311 -0.06067 0 0 0 0 0 0.49339 0.08015 0.01556 0.2839 0 -0.69692 0 -2.4119 -0.23522 1.94647 -3.98679
SER_28 -4.44506 0.39244 4.09353 -0.02519 0 0.02052 1.88569 -1.86896 -0.02112 -0.14312 -2.54421 -0.10036 0 0 -0.19823 0 0 0.03909 -0.00868 0.09137 0.6325 0 -0.17321 0.60052 -0.77834 -0.23072 1.19661 -1.58494
LYS_29 -5.32839 0.58012 5.54883 -0.31685 0.04394 0.14145 2.99641 -2.41997 -0 -0 -3.13611 0.16414 0 0 0 -0.48269 0 0.01557 -0.03259 0.22683 1.92707 0 0.14551 0 -1.5107 -0.49298 0.3868 -1.54361
LEU_30 -6.48732 0.63049 3.23382 -0.68969 0.25004 0.28595 1.78521 -2.18172 -0.00739 -0.0475 -0.82833 0.03358 0 0 0 0 0 0.06131 0.05817 0.00275 1.02949 0 -0.19338 0 0.18072 -0.26193 0.56611 -2.57963
TRP_31 -6.40865 1.12435 3.38645 -1.27643 0.07621 0.47652 1.66709 -2.17768 -0 -0 -0.86065 -0.32064 0 0 0 0 0 0.02508 -0.03066 0.05599 0 1.84218 -0.23493 0 1.6906 -0.0794 0.55204 -0.49253
LYS_32 -7.73776 0.64845 5.03236 -0.28815 0.0203 0.12393 2.68065 -2.71032 -0.02112 -0.14312 -1.33679 -0.05817 0 0 0 0 0 0.01364 -0.04256 0.02145 1.75525 0 -0.02789 0 -1.5107 -0.24148 0.47583 -3.3462
ILE_33 -10.0605 1.19528 4.32817 -0.53018 0.41728 0.1031 3.06534 -3.23003 -0 -0 -1.82821 0.06754 0 0 0 0 0 0.01609 0.04484 0.0285 0.52992 0 -0.45911 0 0.73287 -0.21361 0.81338 -4.97932
ILE_34 -7.41433 0.56559 3.89491 -0.50827 0.43633 0.10262 2.67923 -2.68267 -0 -0 -2.56437 -0.0496 0 0 0 0 0 0.01059 -0.05091 0.00177 0.59423 0 -0.41614 0 0.73287 -0.00119 0.79903 -3.87031
VAL_35 -7.12778 0.72476 3.07273 -0.30604 0.17294 0.06636 2.43067 -2.66733 -0.00739 -0.0475 -1.93922 -0.02982 0 0 -0.66933 0 0 0.0067 0.21444 0.04456 0.0988 0 -0.19158 0 1.9342 -0.04072 0.46021 -3.80034
VAL_36 -7.0713 0.79858 2.75437 -0.31481 0.21203 0.07201 2.39382 -2.43601 -0.01384 -0.08888 -1.52874 -0.14277 0 0 0 0 0 0.00599 -0.0506 0.03479 0.05555 0 -0.32139 0 1.9342 -0.06133 0.48657 -3.28176
ALA_37 -6.50781 0.4778 2.97163 -0.02205 0 0 2.94931 -2.73245 -0 -0 -1.84029 -0.35825 0 0 0 0 0 0.01391 -0.06411 0 0 0 -0.40575 0 1.8394 -0.35999 0.49287 -3.54578
SER_38 -5.72059 0.77312 5.05476 -0.03838 9e-05 0.05358 2.95211 -2.82531 -0.01324 -0.04947 -3.26955 -0.63934 0 0 -0.66933 0 0 0.00747 -0.12646 0.3056 0.16182 0 -0.27193 1.83816 -0.77834 -0.54022 0.569 -3.22646
ILE_39 -7.25405 0.75571 2.73109 -0.57479 0.28182 0.17091 3.13348 -2.43947 -0 -0 -2.56772 0.12733 0 0 0 0 0 0.0219 -0.0674 0.01097 1.30252 0 0.24689 0 0.73287 -0.35605 0.52437 -3.2196
ALA_40 -6.22561 0.85453 3.23796 -0.02449 0 0 2.58722 -2.59142 -0.01384 -0.08888 -2.10264 -0.37914 0 0 0 0 0 0.00184 -0.07779 0 0 0 -0.42119 0 1.8394 -0.42732 0.4751 -3.35628
ALA_41 -5.82976 0.32463 3.42571 -0.02275 0 0 2.26656 -2.60856 -0 -0 -2.05603 -0.37276 0 0 0 0 0 0.01797 -0.05558 0 0 0 -0.23262 0 1.8394 -0.57167 0.3912 -3.48425
GLY_42 -4.59769 0.39958 3.64831 -5e-05 0 0 1.89296 -2.20333 -0.01324 -0.04947 -1.36371 -0.40705 0 0 0 0 0 0.03994 0.01191 0 0 0 0.78981 0 0.83697 0.18445 0.30282 -0.52779
VAL_43 -5.96253 0.50457 3.17311 -0.30288 0.1779 0.06561 1.79191 -2.36345 -0 -0 -0.85918 -0.0716 0 0 0 0 0 0.0111 0.01338 0.01432 0.05132 0 -0.33989 0 1.9342 0.44442 0.36629 -1.35141
GLN_44 -7.65592 0.62773 6.63459 -0.72102 0.16029 0.79536 3.45623 -3.23327 -0.02878 -0.25195 -4.02794 -0.17965 0 0 0 -1.08903 0 0.00497 0.00034 0.20439 0 4.27 -0.22064 0 -0.18838 -0.1862 0.61436 -1.01452
PHE_45 -10.8563 1.39574 4.11795 -0.90559 0.16779 0.33875 3.26774 -3.53038 -0 -0 -2.62997 -0.01462 0 0 0 0 0 0.00701 -0.02509 0.02971 0 2.07644 -0.43837 0 1.0402 -0.10389 0.63071 -5.43219
GLY_46 -3.55333 0.28667 3.1525 -4e-05 0 0 1.25537 -1.81146 -0 -0 -1.82534 -0.4071 0 0 -0.81696 0 0 0.0162 -0.20082 0 0 0 0.3786 0 0.83697 0.24772 0.48755 -1.95345
TRP_47 -7.20259 0.71101 4.93714 -0.87593 0.02271 0.32792 2.96766 -2.8755 -0 -0 -2.13311 -0.23685 0 0 0 0 0 0.02082 -0.05308 0.01541 0 1.70677 0.00142 0 1.6906 0.99331 0.35335 0.37105
ALA_48 -5.6597 0.75821 3.09026 -0.02199 0 0 2.75418 -2.4731 -0.00401 -0.04607 -2.04887 -0.35332 0 0 0 0 0 0.01251 -0.05731 0 0 0 -0.33181 0 1.8394 0.44694 0.34481 -1.74986
LEU_49 -9.3008 1.02304 3.26694 -0.67721 0.4126 0.25906 2.13591 -2.72346 -0.013 -0.08793 -1.07777 -0.11069 0 0 0 0 0 0.03651 -0.00026 0.13037 1.57642 0 -0.13661 0 0.18072 -0.50788 0.58708 -5.02697
GLN_50 -6.93021 0.5985 5.29182 -0.27216 0.03485 0.23863 3.21351 -2.80363 -0.02112 -0.13865 -4.18889 -0.55 0 0 -0.81696 0 0 0.04083 -0.05019 0.02549 0 3.09259 -0.19255 0 -0.18838 -0.47602 0.73077 -3.36177
LEU_51 -4.15865 0.47319 1.68736 -0.69621 0.19051 0.28008 1.42387 -1.34083 -0 -0 -0.61401 0.11796 0 0 0 0 0 0.01247 -0.02825 0.07 0.73422 0 -0.13333 0 0.18072 -0.16093 0.58864 -1.37319
SER_52 -2.74505 0.13677 2.97711 -0.03367 0.00749 0.06073 0.55112 -1.36126 -0.00401 -0.04607 0.17758 -0.80074 0 0 0 0 0 0.00704 -0.01076 3e-05 0.4768 0 -0.04034 0.60022 -0.77834 0.09691 0.32111 -0.40732
LEU_53 -8.51078 0.81306 3.54697 -0.47496 0.20202 0.12247 2.68279 -2.5467 -0 -0 -0.88705 0.12554 0 0 0 0 0 0.00543 -0.02505 0.02543 0.43552 0 -0.09509 0 0.18072 0.18811 0.43282 -3.77874
LEU_54 -6.47338 0.63842 3.59781 -0.69823 0.28852 0.27303 2.79856 -2.22845 -0.00911 -0.06765 -2.44438 0.12987 0 0 0 0 0 0.00947 -0.02624 0.00029 0.88825 0 -0.23914 0 0.18072 0.17815 0.75357 -2.44994
THR_55 -4.21057 0.818 4.13857 -0.20767 0.14234 0.07784 1.60706 -2.08091 -0.02112 -0.13865 -1.17774 -0.35232 0 0 0 0 0 0.01375 0.53916 0.03821 0.05639 0 0.022 2.28565 -1.0874 5.59685 1.76895 7.8284
PRO_56 -6.70463 1.06631 4.0857 -0.06727 0 0.04248 1.65016 -1.91413 -0.01359 -0.12793 -1.51864 0.61754 0 0 0 0 0 0.00716 -0.14998 0.06503 0.18517 0 -0.05795 0 -2.4119 5.71102 1.69423 2.15879
TYR_57 -10.5281 0.93748 4.969 -0.82833 0.24541 0.33411 3.9577 -3.5184 -0 -0 -3.17231 -0.2864 0 0 0 0 0 0.01003 0.05677 0.03917 0 3.44582 -0.00966 0.10203 1.2797 0.03988 0.69617 -2.22999
VAL_58 -7.49445 0.78892 3.89314 -0.29617 0.14229 0.0614 3.05159 -2.82813 -0 -0 -2.98251 -0.08809 0 0 0 0 0 0.01915 0.04357 0.00015 0.12155 0 -0.19489 0 1.9342 -0.08316 0.75376 -3.15767
GLN_59 -4.72372 0.29099 4.38698 -0.26754 0.05388 0.21405 1.8624 -2.274 -0.0227 -0.19558 -1.19762 -0.4959 0 0 0 0 0 0.01522 0.11599 0.05749 0 2.74219 -0.08826 0 -0.18838 -0.20701 0.61192 0.69041
LEU_60 -5.55702 0.34832 4.3013 -0.44281 0.12764 0.1027 2.81143 -2.33801 -0 -0 -2.50161 0.20193 0 0 -0.51966 0 0 0.02331 0.05743 0.03418 0.3339 0 -0.28191 0 0.18072 -0.28131 0.49929 -2.90019
LEU_61 -8.82126 0.54821 3.1586 -0.45589 0.14071 0.112 2.27356 -2.62309 -0 -0 -1.99151 0.18469 0 0 0 0 0 0.04532 -0.0272 0.04495 0.32393 0 -0.31206 0 0.18072 -0.33646 0.5082 -7.04659
GLY_62 -3.7308 0.56103 3.44862 -6e-05 0 0 2.23457 -1.86266 -0 -0 -1.52687 -0.38947 0 0 0 0 0 0.11727 -0.1553 0 0 0 -1.3652 0 0.83697 -0.14932 0.33055 -1.65066
ILE_63 -7.43336 1.62072 0.42943 -0.49522 0.49934 0.10642 1.05185 -1.47565 -0 -0 -0.46948 0.338 0 0 0 0 0 0.01295 -0.00686 0.01185 0.37249 0 -0.43721 0 0.73287 -0.23644 1.10006 -4.27824
PRO_64 -4.80711 0.71197 3.10174 -0.12768 0.00245 0.09455 2.022 -1.50151 -0.00168 -0.01455 -1.79604 0.20684 0 0 0 0 0 0.02191 -0.07187 0.02785 0.1787 0 -1.05729 0 -2.4119 -0.67829 1.19599 -4.90392
HIS_D_65 -3.06223 0.1932 3.277 -0.77619 0.03092 0.80874 1.52768 -1.6439 -0 -0 -1.03743 -0.29435 0 0 0 0 0 0.03448 0.001 0.07141 0 1.51046 -0.38157 0 -0.45461 0.0887 0.2803 0.17361
LYS_66 -3.29431 0.16966 3.57661 -0.30597 0.02842 0.13866 1.2073 -1.73247 -0 -0 -0.47792 -0.02925 0 0 0 0 0 0.01453 -0.02784 0.00048 1.70781 0 -0.04218 0 -1.5107 0.24073 0.09203 -0.24441
PHE_67 -7.40718 1.32553 3.50704 -0.82118 0.08783 0.27026 2.36862 -2.35148 -0 -0 -1.14953 -0.07524 0 0 0 0 0 0.00928 -0.0043 0.26992 0 2.12649 -0.39038 0 1.0402 -0.22627 0.19632 -1.22406
ALA_68 -6.05873 0.35219 4.07915 -0.022 0 0 2.66689 -2.81187 -0 -0 -2.24232 -0.35377 0 0 0 0 0 0.00785 -0.01806 0 0 0 -0.32107 0 1.8394 -0.21718 0.29292 -2.8066
SER_69 -4.25231 0.21746 5.19252 -0.02608 0 0.06087 2.49695 -2.47703 -0.00168 -0.01455 -2.74774 -0.62293 0 0 0 0 0 0.01235 0.15909 0.00115 0.62636 0 0.3528 0.60352 -0.77834 -0.10238 0.18559 -1.11438
PHE_70 -6.36581 0.55048 4.41209 -0.97854 0.05962 0.34343 2.60621 -2.52348 -0.00094 -0.01491 -2.66527 -0.06066 0 0 0 0 0 0.03382 0.02713 0.275 0 1.95085 -0.44291 0 1.0402 0.16091 0.19541 -1.39736
ILE_71 -9.91017 1.48947 3.18853 -0.6837 0.53836 0.16066 2.47504 -2.83658 -0.00199 -0.03053 -2.30166 0.27956 0 0 -0.96482 0 0 0.05252 -0.02644 0.28536 0.56726 0 -0.30577 0 0.73287 -0.04109 0.48989 -6.84324
TRP_72 -7.54927 0.76804 3.83718 -0.77031 0.33315 0.48322 2.38535 -2.7688 -0 -0 -2.29204 -0.39388 0 0 0 0 0 0.02249 0.13592 0.13903 0 2.67021 0.07137 0 1.6906 -0.13188 0.8069 -0.56272
LEU_73 -6.14053 0.65301 3.91276 -0.66244 0.20178 0.26268 2.60366 -2.28444 -0 -0 -2.25699 0.00994 0 0 0 0 0 0.07396 -0.03681 0.03124 1.28255 0 -0.28627 0 0.18072 -0.27369 0.68719 -2.04168
CYS_74 -7.04581 0.82165 4.85297 -0.056 0.00239 0.01986 2.86677 -2.51507 -0 -0 -3.79105 -0.02821 0 0 0 0 0 0.09239 -0.05912 0.00091 0.55985 0 0.28355 0 3.6196 -0.30655 0.41337 -0.26851
GLY_75 -3.80029 0.88175 5.17717 -5e-05 0 0 2.4043 -2.44111 -0 -0 -2.69704 -0.35903 0 0 0 0 0 0.03757 0.21795 0 0 0 -0.21859 0 0.83697 5.60087 0.96919 6.60963
PRO_76 -6.93582 0.88674 4.22118 -0.08134 0 0.05005 1.96776 -1.95568 -0 -0 -1.26066 0.68746 0 0 0 0 0 0.00595 0.18071 0.05363 0.50797 0 -0.11022 0 -2.4119 5.4738 1.23905 2.51867
ILE_77 -6.84049 0.77311 4.88817 -0.48491 0.29795 0.09514 2.3655 -2.66514 -0 -0 -1.32428 0.0612 0 0 0 0 0 0.01822 -0.01883 0.00919 0.50313 0 -0.49334 0 0.73287 -0.18653 0.69211 -1.57694
SER_78 -5.72202 0.27877 6.09904 -0.03207 4e-05 0.02195 3.38995 -3.01344 -0.01212 -0.04738 -3.77836 -0.01923 0 0 0 0 0 0.0307 0.09511 0.01067 0.68914 0 0.2171 1.77882 -0.77834 -0.10126 0.42187 -0.47109
GLY_79 -5.30619 0.5978 5.32826 -5e-05 0 0 2.50094 -2.80983 -0 -0 -2.34219 -0.40693 0 0 0 0 0 0.00729 -0.09875 0 0 0 0.05477 0 0.83697 0.49341 0.3167 -0.82781
MET_80 -6.27707 0.50094 3.39923 -0.48512 0.27705 0.18249 1.70117 -2.03553 -0 -0 -1.2328 -0.3203 0 0 0 0 0 0.02471 -0.06777 0.14612 2.17307 0 -0.0278 0 0.60916 0.6037 0.37392 -0.45483
ILE_81 -5.96781 0.7668 3.3939 -0.5156 0.50871 0.09935 1.95574 -2.13006 -0 -0 -0.90989 0.15561 0 0 0 0 0 0.02955 0.09874 0.01931 0.57055 0 -0.50278 0 0.73287 0.02209 0.52445 -1.14848
VAL_82 -7.28132 0.41249 3.34452 -0.31138 0.21067 0.0721 2.90297 -2.44984 -0.02044 -0.12288 -3.05168 -0.22349 0 0 0 0 0 0.01072 0.22137 0.0094 0.23071 0 -0.39137 0 1.9342 0.06434 0.50864 -3.93028
GLN_83 -7.70081 0.76242 6.45098 -0.25026 0.05756 0.21047 2.73865 -3.17593 -0.01212 -0.04738 -2.27352 -0.38172 0 0 0 0 0 0.0368 0.08667 0.16117 0 2.76876 0.24649 0 -0.18838 5.68447 1.57997 6.75429
PRO_84 -7.36006 0.6646 4.37431 -0.0816 0 0.05108 1.77691 -2.10457 -0 -0 -1.48409 0.70898 0 0 0 0 0 0.04882 -0.01421 0.0058 0.39817 0 0.20839 0 -2.4119 5.57472 1.74063 2.096
VAL_85 -7.33248 1.01262 4.73087 -0.30973 0.20823 0.06824 3.27885 -3.0513 -0.0079 -0.04034 -1.8078 -0.03087 0 0 0 0 0 0.06113 -0.00044 4e-05 0.04945 0 -0.42174 0 1.9342 -0.04492 0.54176 -1.16214
VAL_86 -6.76244 0.55087 3.90212 -0.31482 0.21426 0.07228 2.77309 -2.5764 -0.0071 -0.0496 -2.66639 -0.23447 0 0 0 0 0 0.03409 -0.03154 0.00057 0.09658 0 -0.25726 0 1.9342 -0.01168 0.41573 -2.91792
GLY_87 -5.05682 0.30932 5.21 -5e-05 0 0 2.19369 -2.7723 -0.02044 -0.12288 -1.78313 -0.40818 0 0 0 0 0 0.04023 -0.08385 0 0 0 -0.02325 0 0.83697 0.67013 0.28822 -0.72234
TYR_88 -9.43895 0.80766 7.49467 -0.99799 0.09379 0.437 3.84678 -3.98934 -0.01187 -0.09899 -3.56872 -0.27834 0 0 -0.72953 -0.63983 0 0.03876 -0.0127 0.00352 0 1.80848 -0.39297 0.11585 1.2797 0.76386 0.3531 -3.11605
TYR_89 -7.40933 0.4756 5.72568 -0.63333 0.08763 0.27642 3.36909 -3.38993 -0.01281 -0.10874 -3.12568 -0.25132 0 0 -0.79521 0 0 0.05654 0.03428 0.19723 0 2.5895 0.11984 0.01395 1.2797 -0.11309 0.60519 -1.0088
SER_90 -7.05155 0.69653 7.34349 -0.03151 0 0.06204 3.93735 -3.47993 -0.00137 -0.02865 -4.13977 -0.84455 0 0 -0.35886 -0.65164 0 0.07881 0.02253 0.07095 0.82405 0 0.32161 2.08931 -0.77834 -0.09004 0.56974 -1.43981
ASP_91 -6.32302 0.26559 9.25577 -0.10614 0.00798 0.31943 4.56869 -4.09984 -0.00847 -0.07825 -7.71177 -0.60484 0 0 -2.00276 -0.87243 0 0.0602 -0.08583 0.00136 0 2.08127 -0.0377 0 -2.3716 -0.02024 0.78363 -6.97897
ASN_92 -5.10496 0.60051 4.99992 -0.20789 0.0371 0.32688 2.25933 -2.63385 -0 -0 -2.0409 -0.69797 0 0 -0.72953 0 0 0.05148 0.05989 0.00134 0 2.51243 -0.68091 0 -0.93687 -0.06141 0.78439 -1.46103
CYS_93 -5.78885 0.55693 4.04777 -0.0665 0.00569 0.07036 2.13382 -1.93165 -0 -0 -0.78442 -0.24443 0 0 0 0 0 0.04374 -0.01366 0.0008 0.72134 0 0.26031 0 3.6196 0.35878 0.7215 3.71112
SER_94 -3.1854 0.14709 2.78701 -0.02979 0.03081 0.02983 0.81982 -1.28142 -0 -0 0.1989 -0.09017 0 0 0 0 0 0.19932 -0.03761 0.00291 0.05118 0 0.15957 0.61104 -0.77834 0.54017 0.6377 0.81261
SER_95 -3.97087 0.49243 4.47591 -0.0291 0 0.04941 1.93565 -1.98118 -0.00115 -0.02108 -0.98297 -1.10322 0 0 -0.97508 0 0 0.11596 -0.01451 0.01141 1.45842 0 0.01228 0.62711 -0.77834 0.1787 0.32932 -0.17091
ARG_96 -2.83221 0.17181 1.86712 -0.74956 0.12448 0.52184 0.46445 -0.8893 -0.01654 -0.09415 0.25862 0.63829 0 0 0 0 0 0.03449 -0.09467 0.02394 2.06746 0 -0.09264 0 -1.2888 -0.21196 0.19068 0.09335
PHE_97 -4.5322 0.50113 3.40692 -0.63652 0.05108 0.35399 1.36364 -1.49497 -0.00494 -0.03503 -0.84379 0.03448 0 0 -0.97508 0 0 0.02212 -0.04424 0.00603 0 2.00851 -0.13436 0 1.0402 -0.4972 0.14984 -0.26038
GLY_98 -3.8716 0.24979 3.76089 -0.00039 0 0 1.34 -1.84072 -0 -0 -1.91641 -0.20086 0 0 0 0 0 0.08994 -0.04359 0 0 0 -1.53076 0 0.83697 -0.10902 0.18868 -3.04706
ARG_99 -7.54046 0.83785 7.30815 -0.63682 0.08534 0.4293 1.91128 -2.91861 -0.00685 -0.04154 -1.44961 0.44911 0 0 -0.35886 0 0 0.12952 -0.00401 0.05569 1.78358 0 -0.1119 0 -1.2888 0.06804 0.32603 -0.97355
ARG_100 -12.405 1.05122 11.7664 -0.83469 0.28115 0.56742 5.71158 -4.98251 -0.05665 -0.20971 -6.84272 -0.17591 0 0 -0.82018 -2.91184 0 0.04562 -0.02354 0.38311 3.85414 0 -0.19047 0 -1.2888 0.08959 1.1352 -5.85661
ARG_101 -7.58238 1.03492 7.10178 -0.74635 0.14638 0.49654 3.9139 -3.1394 -0.00494 -0.03503 -3.68787 0.25297 0 0 -1.70968 0 0 0.02818 0.01902 0.11209 2.46068 0 -0.1801 0 -1.2888 5.88591 2.32588 5.4037
PRO_102 -5.67901 0.7023 3.18211 -0.08589 0.00012 0.05325 1.06114 -1.50789 -0 -0 -1.06566 0.68007 0 0 0 0 0 0.00669 -0.12263 0.01006 0.50096 0 -0.27839 0 -2.4119 5.454 1.78938 2.28872
PHE_103 -8.97446 0.76257 4.15452 -0.6431 0.06501 0.3315 2.802 -2.79928 -0 -0 -2.21233 0.16582 0 0 0 0 0 0.00783 -0.00691 0.04967 0 2.42945 -0.01627 0 1.0402 -0.08206 0.6169 -2.30894
ILE_104 -9.28345 0.51296 3.27162 -0.48823 0.31237 0.09718 2.49223 -2.73389 -0 -0 -1.60424 0.00424 0 0 0 0 0 0.02841 -0.04212 0.05207 0.51079 0 -0.48611 0 0.73287 0.19685 0.49956 -5.92689
ALA_105 -4.38221 0.19269 3.3104 -0.02153 0 0 2.32539 -2.32225 -0.00089 -0.00965 -1.99114 -0.33692 0 0 0 0 0 0.01923 0.05998 0 0 0 -0.11789 0 1.8394 -0.04443 0.41334 -1.06648
ALA_106 -4.56052 0.27524 3.72142 -0.02221 0 0 2.45879 -2.45972 -0 -0 -1.95169 -0.36107 0 0 0 0 0 0.0081 0.02701 0 0 0 -0.22971 0 1.8394 -0.30639 0.2528 -1.30855
GLY_107 -5.42156 0.47898 4.73083 -5e-05 0 0 2.91867 -2.78854 -0 -0 -2.81464 -0.42419 0 0 0 0 0 0.00276 -0.09069 0 0 0 0.18139 0 0.83697 0.35248 0.17728 -1.8603
ALA_108 -5.86759 0.3193 3.59191 -0.022 0 0 2.71588 -2.69434 -0 -0 -2.33964 -0.3705 0 0 0 0 0 0.00669 0.01655 0 0 0 -0.33029 0 1.8394 0.30787 0.21945 -2.6073
ALA_109 -4.72064 0.38222 4.31004 -0.021 0 0 2.63862 -2.55552 -0 -0 -2.33637 -0.35285 0 0 0 0 0 0.00499 0.02064 0 0 0 -0.13006 0 1.8394 -0.36363 0.22668 -1.05748
LEU_110 -7.78423 0.86085 4.27173 -0.49643 0.22989 0.12291 2.92143 -3.0163 -0 -0 -2.66193 0.22311 0 0 0 0 0 0.00148 0.12096 0.08233 0.29118 0 -0.31188 0 0.18072 -0.28326 0.33148 -4.91596
VAL_111 -7.29058 0.79912 3.75615 -0.30843 0.24461 0.07149 3.22355 -2.94679 -0 -0 -2.45934 -0.12961 0 0 0 0 0 0.01645 -0.05403 0.01418 0.03269 0 -0.30855 0 1.9342 -0.18538 0.47893 -3.11133
MET_112 -7.8951 0.56586 4.69156 -0.32509 0.0524 0.12146 2.43756 -2.67961 -0 -0 -1.96953 -0.09421 0 0 0 0 0 0.01382 0.23038 0.19557 1.75506 0 -0.05089 0 0.60916 -0.08461 0.7267 -1.69951
ILE_113 -5.92142 0.41827 4.39149 -0.49101 0.31356 0.09872 2.58379 -2.59066 -0 -0 -1.84897 0.06623 0 0 0 0 0 0.00387 -0.04962 0.072 0.48045 0 -0.46 0 0.73287 -0.03127 0.65741 -1.5743
ALA_114 -7.25513 0.74779 3.98196 -0.02285 0 0 3.12453 -3.15671 -0.00968 -0.06538 -2.87091 -0.35151 0 0 0 0 0 0.00835 -0.01126 0 0 0 -0.28839 0 1.8394 -0.19153 0.3609 -4.16041
VAL_115 -7.06496 1.10816 3.62071 -0.3203 0.23188 0.07025 2.68271 -2.69101 -0 -0 -2.47321 -0.06371 0 0 0 0 0 0.00188 0.22103 0.10481 0.06306 0 -0.24767 0 1.9342 -0.28427 0.65674 -2.4497
PHE_116 -6.36952 0.57564 3.73929 -1.06974 0.15 0.43171 2.28185 -2.43536 -0 -0 -2.12497 0.00904 0 0 0 0 0 0.02923 0.03328 0.13097 0 1.76194 -0.47274 0 1.0402 -0.00914 0.73015 -1.56818
LEU_117 -7.48131 0.50022 3.80054 -0.51 0.24776 0.12375 2.17166 -2.75971 -0 -0 -1.00673 0.26033 0 0 0 0 0 0.03189 -0.03999 0.06628 0.31108 0 -0.27847 0 0.18072 -0.14359 0.47244 -4.05312
ILE_118 -7.89789 0.43815 3.68132 -0.47867 0.29632 0.09019 2.3523 -2.75789 -0.01242 -0.10522 -2.7666 0.14134 0 0 0 0 0 0.0196 0.04399 0.08893 0.50152 0 -0.49678 0 0.73287 -0.0488 0.44285 -5.73489
GLY_119 -3.63954 0.15312 3.13636 -4e-05 0 0 1.30076 -1.76287 -0.00968 -0.06538 -0.92006 -0.39728 0 0 0 0 0 0.01664 -0.13335 0 0 0 0.41262 0 0.83697 0.29181 0.42916 -0.35075
PHE_120 -7.68356 0.69616 4.35522 -0.64067 0.10252 0.35559 2.71912 -2.67587 -0.00976 -0.07245 -3.33992 0.02021 0 0 0 0 0 0.00494 0.00054 0.05906 0 2.29238 -0.20664 0 1.0402 -0.1267 0.59459 -2.51503
ALA_121 -6.42741 0.54341 3.27333 -0.02206 0 0 2.79722 -2.84436 -0.00144 -0.00947 -2.38685 -0.36171 0 0 0 0 0 0.00274 -0.06557 0 0 0 -0.37639 0 1.8394 -0.56374 0.50292 -4.09997
ALA_122 -4.31372 0.2805 2.53526 -0.02266 0 0 1.32234 -2.02993 -0.01242 -0.10522 -1.56359 -0.35501 0 0 0 0 0 0.02263 -0.05109 0 0 0 -0.3483 0 1.8394 -0.58827 0.25587 -3.13422
ASP_123 -5.16083 0.23838 6.94825 -0.11102 0.00048 0.33657 3.70144 -3.23209 -0.00043 -0.00943 -6.71595 -0.55991 0 0 0 -1.34257 0 0.01342 0.0165 0.01496 0 2.32542 -0.25675 0 -2.3716 -0.43435 0.23259 -6.3669
LEU_124 -6.04889 0.32531 3.98955 -0.44974 0.16304 0.09727 2.48125 -2.48759 -0 -0 -2.47989 0.18107 0 0 0 0 0 0.01272 0.04359 0.18175 0.41241 0 -0.26372 0 0.18072 -0.24031 0.35865 -3.54282
GLY_125 -5.39284 0.40017 5.63824 -5e-05 0 0 2.68043 -2.96831 -0.00976 -0.07245 -2.60885 -0.40122 0 0 0 0 0 0.00895 -0.05686 0 0 0 0.23209 0 0.83697 0.46128 0.33673 -0.91546
HIS_D_126 -6.84876 0.58663 6.27901 -0.77193 0.02008 0.82065 2.83907 -3.3454 -0.00144 -0.00947 -2.1791 -0.31764 0 0 -0.52547 0 0 0.00516 0.0006 0.04441 0 1.72273 -0.19118 0 -0.45461 0.64319 0.2088 -1.47466
ALA_127 -2.63702 0.14239 2.9135 -0.02303 0 0 1.40035 -1.66854 -0 -0 -1.08431 -0.37214 0 0 0 0 0 0.00346 -0.08503 0 0 0 -0.38882 0 1.8394 -0.28113 0.29025 0.04932
SER_128 -3.48438 0.37997 4.15695 -0.03576 0.00946 0.02729 1.87839 -1.90229 -0 -0 -2.08287 0.02312 0 0 0 0 0 0.00344 -0.06792 0.0199 0.72336 0 -0.23052 1.75076 -0.77834 -0.63664 0.44409 0.19801
GLY_129 -2.75865 0.13707 3.57341 -7e-05 0 0 1.61751 -1.74574 -0 -0 -1.83245 -0.29224 0 0 0 0 0 0.01374 -0.18218 0 0 0 -1.53907 0 0.83697 0.00853 0.84597 -1.31719
ASP_130 -7.35008 0.40875 10.3822 -0.11518 0.03474 0.33069 4.44694 -4.20988 -0.00936 -0.05717 -8.37195 -0.31689 0 0 -1.96306 -0.39215 0 0.01928 0.09331 0.0796 0 3.97215 -0.82922 0 -2.3716 0.13427 1.12341 -4.96116
THR_131 -3.49148 0.37137 3.16809 -0.16986 0.04633 0.05769 1.7572 -1.56005 -0.02831 -0.1622 -0.66249 0.11825 0 0 0 0 0 0.00865 0.17912 0.09096 0.06421 0 0.04091 2.37122 -1.0874 -0.38631 0.89095 1.61684
LEU_132 -4.88352 0.5816 1.6644 -0.51825 0.28483 0.14342 0.70586 -1.53734 -0.02982 -0.1465 0.75072 0.1561 0 0 0 0 0 0.04056 0.08572 0.10379 0.11333 0 -0.11315 0 0.18072 -0.47966 0.49707 -2.40011
GLY_133 -1.52312 0.32628 1.48179 -6e-05 0 0 0.47865 -0.7694 -0 -0 0.06119 -0.41077 0 0 0 0 0 0.01998 -0.12905 0 0 0 0.31534 0 0.83697 -0.30449 0.24074 0.62405
LYS_134 -3.44058 0.27052 3.83841 -0.50585 0.1763 0.30671 1.75475 -1.65586 -0.01895 -0.10503 -0.30566 0.04695 0 0 0 0 0 0.00761 0.01825 0.0111 1.83983 0 0.01328 0 -1.5107 -0.10405 0.15514 0.79218
GLY_135 -1.62827 0.25109 1.39643 -5e-05 0 0 0.32009 -0.82336 -0 -0 0.16882 -0.39332 0 0 0 0 0 0.14971 -0.08959 0 0 0 0.39273 0 0.83697 -0.08558 0.17647 0.67217
PHE_136 -4.29858 0.66726 2.07009 -0.60375 0.0505 0.35665 1.13176 -1.29603 -0 -0 -0.27326 -0.01051 0 0 0 0 0 0.08478 -0.01528 0.03754 0 2.14209 -0.13324 0 1.0402 0.01161 0.35868 1.32052
LYS_137 -6.9444 0.52488 7.35544 -0.39562 0.08115 0.34976 3.82559 -3.25707 -0.02982 -0.1465 -4.96963 -0.10982 0 0 -0.51966 0 0 0.03476 0.03552 0.12048 2.10289 0 0.12278 0 -1.5107 0.23063 1.16729 -1.93204
PRO_138 -3.95665 0.52194 2.8973 -0.07778 0 0.04682 1.22991 -1.3514 -0 -0 -1.102 0.6096 0 0 0 0 0 0.03505 -0.17233 0.00896 0.45286 0 -0.40758 0 -2.4119 -0.01916 1.49734 -2.19902
ARG_139 -7.50389 0.65768 8.42848 -0.62655 0.09152 0.41425 3.60615 -3.76669 -0 -0 -4.4791 0.08642 0 0 -0.90447 -0.39215 0 0.00941 0.18456 0.26734 1.95848 0 -0.06725 0 -1.2888 -0.08678 1.00948 -2.40192
ALA_140 -6.42576 0.5619 3.78711 -0.02191 0 0 2.70239 -2.86643 -0 -0 -2.64651 -0.39147 0 0 -0.53311 0 0 0.01278 -0.0281 0 0 0 -0.31697 0 1.8394 -0.15529 0.5484 -3.93356
ILE_141 -9.31455 1.19319 4.2146 -0.49794 0.32475 0.10259 2.75897 -3.06389 -0 -0 -2.20729 -0.06656 0 0 0 0 0 0.01535 -0.02131 0.00089 0.54406 0 -0.46297 0 0.73287 -0.27347 0.52528 -5.49544
ALA_142 -4.22881 0.22302 4.17473 -0.02205 0 0 2.52579 -2.42149 -0 -0 -2.0839 -0.35187 0 0 0 0 0 0.00626 0.01176 0 0 0 -0.32323 0 1.8394 -0.2416 0.50574 -0.38623
VAL_143 -6.75704 0.5639 3.9955 -0.31725 0.31122 0.07339 2.71885 -2.80776 -0 -0 -2.52269 -0.19828 0 0 0 0 0 0.00854 -0.02759 1e-05 0.0815 0 -0.31186 0 1.9342 -0.30985 0.30073 -3.26448
PHE_144 -8.69865 0.49279 3.179 -0.92588 0.0612 0.29791 2.82051 -2.75802 -0 -0 -2.44189 -0.04135 0 0 0 0 0 0.01027 0.01247 0.10257 0 1.79648 -0.48398 0 1.0402 0.00492 0.27324 -5.25822
VAL_145 -8.05238 1.10432 3.38421 -0.33089 0.40243 0.07544 2.74017 -2.84116 -0 -0 -2.14898 -0.09272 0 0 0 0 0 0.01631 -0.04161 0.014 0.05053 0 -0.27491 0 1.9342 0.02604 0.38462 -3.65036
VAL_146 -5.27529 0.33246 4.1843 -0.3096 0.20642 0.07054 2.50976 -2.47553 -0 -0 -2.09188 -0.13064 0 0 0 0 0 0.02179 -0.0324 0.00276 0.05402 0 -0.27608 0 1.9342 -0.07842 0.36815 -0.98547
GLY_147 -5.69791 0.41426 4.63245 -5e-05 0 0 2.54567 -2.72492 -0 -0 -2.51467 -0.41731 0 0 0 0 0 0.01484 -0.08359 0 0 0 0.2846 0 0.83697 0.47508 0.12907 -2.1055
PHE_148 -8.61419 0.70339 5.84021 -0.91879 0.05086 0.32096 3.06805 -3.44502 -0 -0 -2.41004 0.02819 0 0 0 0 0 0.03038 -0.00408 0.14858 0 1.83576 -0.39658 0 1.0402 0.50053 0.21932 -2.00228
TRP_149 -9.25181 0.89243 5.14383 -0.71801 0.40321 0.41553 3.28617 -3.33601 -0.00094 -0.01491 -3.29143 -0.39899 0 0 -0.96482 0 0 0.02283 0.22613 0.00066 0 2.75042 0.10825 0 1.6906 -0.17655 0.63185 -2.58156
ILE_150 -7.44885 0.55754 3.89463 -0.51272 0.43061 0.10414 2.88536 -2.90062 -0 -0 -2.61546 -0.0776 0 0 0 0 0 0.01582 -0.05669 0.03392 0.60871 0 -0.38217 0 0.73287 -0.17869 0.70887 -4.20034
LEU_151 -8.13676 0.91397 3.58966 -0.67532 0.24271 0.2354 2.84422 -2.93022 -0 -0 -2.39624 0.13209 0 0 0 0 0 0.01816 0.07456 0.05146 0.89857 0 -0.21244 0 0.18072 -0.06851 0.48471 -4.75326
ASP_152 -6.49386 0.47597 7.8897 -0.11286 0.022 0.35054 3.27526 -3.7102 -0.00656 -0.08731 -3.14226 -0.30904 0 0 0 0 0 0.01408 0.02256 0.2449 0 1.84502 0.27032 0 -2.3716 -0.13511 0.38747 -1.57097
VAL_153 -6.21896 0.34101 4.68557 -0.31541 0.23705 0.07307 2.80604 -2.75311 -0 -0 -2.4622 -0.24251 0 0 0 0 0 0.00518 -0.06855 0.00207 0.09715 0 -0.29422 0 1.9342 -0.15595 0.30284 -2.02673
ALA_154 -6.82798 0.74985 3.93588 -0.02195 0 0 2.8856 -2.96856 -0 -0 -2.72484 -0.34177 0 0 0 0 0 0.00632 0.0176 0 0 0 -0.26388 0 1.8394 -0.25658 0.38806 -3.58284
ASN_155 -6.3938 0.33978 6.60962 -0.33345 0.00808 0.63854 3.37169 -3.23579 -0.00584 -0.07166 -3.35683 -0.12639 0 0 0 -1.02613 0 0.0185 -0.02852 0.00029 0 2.79927 0.49792 0 -0.93687 -0.04415 0.34639 -0.92936
ASN_156 -7.8137 0.526 7.13508 -0.19427 0.05399 0.2838 2.27802 -3.62044 -0 -0 -1.65177 -0.29848 0 0 0 0 0 0.01048 0.16082 0.08586 0 1.46944 0.4178 0 -0.93687 0.18692 0.35504 -1.55226
MET_157 -7.55763 1.02555 4.23851 -0.36457 0.16783 0.01731 2.23343 -2.48293 -0 -0 -1.62623 0.02376 0 0 0 0 0 0.02704 -0.02793 0.10689 1.07923 0 0.0793 0 0.60916 0.09805 0.56176 -1.79148
LEU_158 -8.32452 0.63844 3.20631 -0.65527 0.37684 0.27037 2.41007 -2.50706 -0.00153 -0.01768 -2.54462 -0.08973 0 0 0 0 0 0.06576 0.22733 0.16712 1.64126 0 -0.20827 0 0.18072 0.04036 0.65265 -4.47143
GLN_159 -6.30353 0.27275 5.94332 -0.51218 0.02413 0.49783 3.323 -2.8457 -0.01578 -0.16402 -3.98567 -0.1838 0 0 0 -1.74049 0 0.05234 -0.05409 0.08399 0 3.29337 -0.13328 0 -0.18838 -0.1569 0.76121 -2.03189
GLY_160 -3.07458 0.47557 3.78772 -5e-05 0 0 1.78878 -1.89803 -0.00127 -0.01487 -1.58992 -0.36788 0 0 0 0 0 0.01889 0.19233 0 0 0 -0.13976 0 0.83697 5.5732 0.9318 6.51889
PRO_161 -7.65144 1.20377 4.41026 -0.07311 9e-05 0.0453 2.25059 -2.064 -0 -0 -1.63542 0.64229 0 0 0 0 0 0.06549 -0.1334 0.01105 0.19726 0 -0.23434 0 -2.4119 5.75058 0.92665 1.29972
CYS_162 -7.18676 0.70603 4.18793 -0.04482 0 0.01669 2.54439 -2.36653 -0 -0 -2.5297 -0.05773 0 0 0 0 0 0.03605 0.05993 0.014 0.45716 0 0.30158 0 3.6196 0.53717 0.56262 0.85761
ARG_163 -8.51273 0.61208 6.43548 -0.65926 0.14328 0.42569 3.19837 -3.34562 -0.0175 -0.25515 -3.32663 0.15547 0 0 0 -0.71436 0 0.03363 0.0278 0.18999 1.90651 0 -0.13396 0 -1.2888 0.28831 0.44219 -4.3952
ALA_164 -6.82815 0.37712 4.43053 -0.02184 0 0 2.74966 -3.12391 -0 -0 -1.78283 -0.36951 0 0 0 0 0 0.00895 0.12353 0 0 0 -0.29723 0 1.8394 -0.48758 0.4478 -2.93406
LEU_165 -9.07733 0.85359 6.02383 -0.69509 0.22241 0.28173 3.26784 -3.38779 -0 -0 -2.60738 0.08409 0 0 0 0 0 0.01321 0.04046 0.1421 0.96687 0 -0.25392 0 0.18072 -0.39275 0.40138 -3.93603
LEU_166 -8.94961 0.74332 3.75287 -0.45343 0.17204 0.10145 2.96035 -3.15103 -0 -0 -2.63651 0.20389 0 0 0 0 0 0.0152 0.14919 0.01321 0.3624 0 -0.26074 0 0.18072 -0.27409 0.53037 -6.54039
ALA_167 -5.64552 0.47207 4.08379 -0.02147 0 0 2.64311 -2.69524 -0.03077 -0.13295 -1.86871 -0.35659 0 0 0 0 0 0.01378 0.00405 0 0 0 -0.22003 0 1.8394 -0.36867 0.51751 -1.76624
ASP_168 -5.69775 0.31029 8.63156 -0.10544 0.00155 0.31117 3.36865 -3.68186 -0.00086 -0.01667 -4.30657 -0.54654 0 0 0 -1.38777 0 0.00585 -0.00806 0.01695 0 1.73931 0.2576 0 -2.3716 -0.31559 0.61434 -3.18143
LEU_169 -8.73928 0.91367 3.94546 -0.45969 0.15167 0.10241 2.57683 -2.73106 -0 -0 -2.69064 0.2115 0 0 0 0 0 0.00143 0.01397 0.01309 0.30629 0 -0.29908 0 0.18072 -0.27303 0.62605 -6.14969
SER_170 -6.63489 0.46917 6.29519 -0.0332 0.00043 0.02196 3.00119 -2.92535 -0 -0 -2.71603 0.01658 0 0 0 0 0 0.03126 0.50113 0.03471 0.66658 0 0.23087 1.85311 -0.77834 -0.3326 0.58866 0.29042
GLY_171 -3.77012 0.38371 3.62882 -4e-05 0 0 2.07695 -1.89478 -0 -0 -2.27452 -0.39923 0 0 0 0 0 0.0349 -0.12594 0 0 0 -1.23399 0 0.83697 -0.62812 0.52324 -2.84215
GLY_172 -1.99874 0.17796 2.08946 -6e-05 0 0 0.78038 -1.09431 -0.05632 -0.23694 -0.60856 -0.37493 0 0 0 0 0 0.04328 -0.13093 0 0 0 -1.52727 0 0.83697 -0.74576 0.36644 -2.47932
LYS_173 -5.17226 0.16857 6.57432 -0.55249 0.13967 0.24102 3.92854 -2.74088 -0 -0 -4.3603 0.1249 0 0 0 -0.54019 0 0.03535 -0.07047 0.13919 1.99506 0 0.28525 0 -1.5107 -0.15822 0.45955 -1.0141
SER_174 -4.57794 0.30015 4.29478 -0.02742 0 0.0396 1.75912 -2.09774 -0.0093 -0.12125 -1.50662 -1.03236 0 0 0 0 0 0.02093 0.04729 0.08805 0.38227 0 0.14365 0.61339 -0.77834 -0.11169 0.47348 -2.09995
GLY_175 -3.34616 0.15687 4.1053 -5e-05 0 0 1.71124 -1.92577 -0 -0 -1.53361 -0.43548 0 0 0 0 0 0.09674 -0.03203 0 0 0 0.57939 0 0.83697 -0.02627 0.31959 0.50674
ARG_176 -9.02188 0.70876 7.95768 -1.33035 0.51477 0.96227 3.90748 -3.69328 -0 -0 -2.40809 0.03123 0 0 -0.19823 0 0 0.03399 0.0819 0.09892 3.26088 0 -0.13939 0 -1.2888 0.12216 0.46251 0.06254
MET_177 -10.5167 0.64264 6.69704 -0.23843 0.04145 0.07973 3.69265 -3.58771 -0 -0 -2.39859 -0.2022 0 0 0 0 0 0.00836 0.02918 0.00515 2.02808 0 0.06177 0 0.60916 -0.01687 0.59085 -2.47441
ARG_178 -7.32968 0.32228 7.63678 -0.79842 0.09961 0.5229 3.60106 -3.69535 -0.00287 -0.016 -4.47572 0.34258 0 0 0 -1.63559 0 0.01894 0.03397 0.0642 1.44531 0 -0.10535 0 -1.2888 -0.15878 0.54233 -4.87659
THR_179 -5.75937 0.35859 5.11507 -0.20077 0.1097 0.07145 2.94752 -2.76487 -0 -0 -2.81904 -0.07252 0 0 0 0 0 0.01189 -0.02124 0.00025 0.06495 0 -0.01789 2.31303 -1.0874 -0.16365 0.4044 -1.50988
ALA_180 -5.95274 0.43438 3.5173 -0.02229 0 0 2.62173 -2.6945 -0 -0 -2.60083 -0.33814 0 0 0 0 0 0.00383 0.00152 0 0 0 -0.27548 0 1.8394 -0.16764 0.26577 -3.36771
ASN_181 -7.46623 0.31235 6.95435 -0.22109 0.01563 0.29984 3.32755 -3.63051 -0.01645 -0.27213 -2.97572 -0.30102 0 0 0 0 0 0.00318 0.29165 0.03986 0 2.93789 0.22753 0 -0.93687 -0.16313 0.38609 -1.18724
ALA_182 -5.32294 0.30146 4.79744 -0.02075 0 0 2.98497 -2.82515 -0.00135 -0.00874 -2.56692 -0.36641 0 0 0 0 0 0.00688 0.16455 0 0 0 -0.24803 0 1.8394 -0.14842 0.37718 -1.03682
PHE_183 -8.93635 0.86495 3.40657 -0.5855 0.03261 0.20889 2.82104 -2.87823 -0 -0 -2.29272 -0.08817 0 0 0 0 0 0.02986 -0.01143 0.50579 0 2.65562 -0.02 0 1.0402 -0.27996 0.38097 -3.14587
PHE_184 -9.56937 0.63416 4.62366 -0.7398 0.02455 0.25038 3.04861 -3.25799 -0 -0 -2.52561 -0.10633 0 0 0 0 0 0.03703 0.03404 0.68251 0 2.04392 -0.35868 0 1.0402 -0.09238 0.43719 -3.79391
SER_185 -6.18512 0.36763 6.0529 -0.02755 0 0.06502 2.76683 -2.97702 -0.00675 -0.13914 -2.64136 -0.55044 0 0 0 0 0 0.01593 0.20248 0.00019 0.81107 0 0.32316 0.66534 -0.77834 0.01407 0.35554 -1.66557
PHE_186 -9.04022 0.94792 4.25712 -0.98623 0.07183 0.33249 3.50109 -3.11446 -0 -0 -2.7393 -0.04302 0 0 0 0 0 0.00583 -0.01092 0.12876 0 1.86959 -0.51149 0 1.0402 0.09981 0.28988 -3.90114
PHE_187 -11.3035 1.10695 4.65444 -0.65519 0.12178 0.31736 2.91786 -3.79502 -0 -0 -2.80466 -0.01361 0 0 0 0 0 0.00742 0.23035 0.00097 0 2.5677 0.17056 0 1.0402 -0.05979 0.43823 -5.05795
MET_188 -9.13756 0.93003 6.06027 -0.32497 0.05324 0.0749 3.06037 -3.35608 -0 -0 -2.46213 -0.03631 0 0 0 0 0 0.01704 0.06029 0.13962 1.7533 0 0.01828 0 0.60916 -0.12506 0.56554 -2.10007
ALA_189 -6.30035 0.56506 4.37002 -0.02146 0 0 3.05981 -3.02249 -0 -0 -2.55858 -0.36682 0 0 0 0 0 0.01491 0.02015 0 0 0 -0.2882 0 1.8394 -0.2483 0.42949 -2.50737
VAL_190 -6.42921 0.45538 4.06868 -0.30626 0.21149 0.07012 2.74002 -2.68372 -0 -0 -2.07537 -0.09113 0 0 0 0 0 0.0049 -0.00881 0.00246 0.05272 0 -0.28238 0 1.9342 -0.28442 0.26759 -2.35374
GLY_191 -5.82652 0.27982 5.1488 -5e-05 0 0 2.6906 -2.94666 -0 -0 -2.93415 -0.42088 0 0 0 0 0 0.0178 -0.06416 0 0 0 0.44871 0 0.83697 0.38929 0.16245 -2.21797
ASN_192 -7.8606 0.46494 6.89659 -0.17535 0.02173 0.25512 3.69703 -3.70442 -0.00908 -0.05735 -3.07754 -0.30648 0 0 0 -1.08903 0 0.0151 0.00301 0.0088 0 1.44551 0.43385 0 -0.93687 0.48312 0.19742 -3.29449
ILE_193 -7.38601 0.69081 4.47285 -0.49883 0.30511 0.09945 2.66019 -2.90327 -0 -0 -2.26934 0.07645 0 0 0 0 0 0.00444 -0.06729 0.09118 0.48413 0 -0.47193 0 0.73287 0.10375 0.32574 -3.5497
LEU_194 -5.93042 0.39422 3.7452 -0.4821 0.17268 0.11065 2.26793 -2.4692 -0 -0 -2.18073 0.22324 0 0 0 0 0 0.00974 -0.03376 0.01996 0.34896 0 -0.27702 0 0.18072 -0.10333 0.40613 -3.59711
GLY_195 -5.71391 0.5804 4.57249 -5e-05 0 0 2.44785 -2.90269 -0 -0 -3.04715 -0.40704 0 0 0 0 0 0.01562 -0.07225 0 0 0 0.30022 0 0.83697 0.37914 0.29013 -2.72026
TYR_196 -9.19769 0.71596 4.62532 -0.55864 0.24803 0.27151 2.92127 -3.26778 -0 -0 -2.10772 -0.3481 0 0 0 0 0 0.02394 0.00336 0.10558 0 3.12351 0.04122 0.00578 1.2797 0.42292 0.30297 -1.38886
ALA_197 -3.4182 0.17077 3.66004 -0.02124 0 0 1.80313 -2.08188 -0 -0 -0.98699 -0.35406 0 0 0 0 0 0.01731 0.11893 0 0 0 -0.21621 0 1.8394 -0.28532 0.37697 0.62264
ALA_198 -4.9388 0.26813 2.90698 -0.02132 0 0 2.16011 -2.15981 -0.00843 -0.05057 -1.49855 -0.3352 0 0 0 0 0 0.01538 -0.01959 0 0 0 0.02746 0 1.8394 -0.15541 0.24083 -1.72939
GLY_199 -3.80333 0.16833 3.58555 -4e-05 0 0 1.84589 -1.94491 -0 -0 -1.49956 -0.40428 0 0 0 0 0 0.01171 -0.08072 0 0 0 0.47304 0 0.83697 0.18454 0.27025 -0.35658
SER_200 -2.38976 0.15472 3.55578 -0.02848 0.01266 0.02764 1.74664 -1.63142 -0 -0 -2.10551 -0.14779 0 0 0 0 0 0.03207 -0.02688 0.05521 0.66298 0 -0.15036 0.62706 -0.77834 -0.05185 0.28466 -0.15099
TYR_201 -5.73106 0.69096 4.12493 -0.71179 0.58985 0.35833 2.40347 -2.35348 -0.01031 -0.07172 -2.5844 -0.43731 0 0 0 0 0 0.00927 0.08542 9e-05 0 4.15651 0.10066 0.00107 1.2797 0.05245 0.6203 2.57293
SER_202 -2.6 0.41043 2.66105 -0.02629 1e-05 0.02257 0.97855 -1.35408 -0 -0 -0.62085 -0.25065 0 0 0 0 0 0.0096 -0.00575 0.00073 0.43674 0 0.03453 0.60052 -0.77834 0.01694 0.71366 0.24938
HIS_203 -5.53105 0.52508 4.42316 -0.44992 0.01939 0.57656 1.71269 -2.195 -0.02077 -0.06512 -0.93423 -0.36509 0 0 0 0 0 0.00996 0.16379 0.00404 0 1.50557 -0.06913 0 -0.45461 -0.24349 0.50976 -0.8784
LEU_204 -8.06503 1.08708 3.53962 -0.6868 0.1835 0.27542 3.18155 -2.56517 -0.00565 -0.02566 -1.85386 0.03774 0 0 0 0 0 0.01377 -0.07224 0.07662 1.01866 0 -0.23205 0 0.18072 -0.10616 0.53701 -3.48094
PHE_205 -9.84106 1.20098 4.96279 -0.98973 0.14475 0.3575 2.52992 -2.98416 -0.00189 -0.02115 -1.34693 -0.49122 0 0 -0.62247 0 0 0.02256 -0.18589 0.14202 0 2.24323 0.39252 0 1.0402 -0.00626 0.46726 -2.98702
LYS_206 -5.27372 0.48597 4.49519 -0.31889 0.03775 0.16117 1.46962 -2.08764 -0 -0 -1.13341 -0.07555 0 0 0 0 0 0.01468 0.05606 0.01015 1.85964 0 -0.02568 0 -1.5107 -0.16239 0.4543 -1.54347
VAL_207 -4.14145 0.79574 1.90365 -0.31661 0.26035 0.07365 1.28276 -1.3673 -0 -0 -1.04256 -0.33362 0 0 0 0 0 0.01421 -0.07487 0.00013 0.41481 0 -0.10429 0 1.9342 -0.40798 0.43862 -0.67056
PHE_208 -8.04541 1.04982 3.12583 -0.61901 0.07303 0.38267 2.95282 -2.40497 -0.01385 -0.09204 -1.55395 -0.00911 0 0 0 0 0 0.00767 0.52178 0.00768 0 1.86436 -0.4808 0 1.0402 -0.45855 1.16238 -1.48945
PRO_209 -3.36127 0.56897 2.26041 -0.07339 0 0.04451 0.81803 -1.03885 -0.02024 -0.13351 0.03745 0.61712 0 0 0 0 0 0.00242 -0.22733 0.01256 0.22751 0 -0.72335 0 -2.4119 -0.1748 1.2729 -2.30276
PHE_210 -4.42374 0.4343 1.79835 -0.97555 0.24632 0.46506 0.85443 -1.37184 -0 -0 0.30519 -0.5455 0 0 0 0 0 0.00887 -0.01217 0.06756 0 2.71053 0.16259 0 1.0402 0.07862 0.53214 1.37536
SER_211 -5.41007 0.39829 5.11297 -0.02751 0 0.04244 2.90876 -2.46544 -0.0254 -0.29268 -1.92667 -1.03971 0 0 -0.6363 0 0 0.03083 0.07575 0.00212 0.25753 0 -0.07867 0.60418 -0.77834 -0.33419 0.44426 -3.13785
LYS_212 -4.86596 0.22892 3.18548 -0.39027 0.04064 0.19766 0.9163 -1.59057 -0.02843 -0.19988 -0.69693 0.43082 0 0 0 0 0 0.01886 0.12819 0.05009 2.11782 0 0.11086 0 -1.5107 -0.29223 0.44614 -1.70318
THR_213 -4.71783 0.43539 5.93153 -0.10082 0.06956 0.07293 3.12051 -2.78228 -0.02514 -0.18693 -2.37444 -0.71168 0 0 0 -0.73396 0 0.028 -0.02005 0.00114 0.15125 0 -0.57722 2.36021 -1.0874 -0.21137 0.41006 -0.94854
LYS_214 -1.7622 0.20936 1.27048 -0.30375 0.0248 0.13571 0.45592 -0.76789 -0 -0 0.67834 -0.01226 0 0 0 0 0 0.09729 -0.05758 0.00151 1.67466 0 -0.08005 0 -1.5107 -0.42165 0.26761 -0.10037
ALA_215 -3.94401 0.42035 1.1465 -0.02796 0.0064 0 0.48321 -1.41655 -0 -0 -0.40956 -0.41284 0 0 0 0 0 0.02341 0.17665 0 0 0 0.13011 0 1.8394 -0.522 0.2869 -2.21997
CYS:disulfide_216 -5.9215 0.51898 5.27209 -0.06864 0.00205 0.05745 2.88452 -2.59028 -0 -0 -1.23323 -0.44694 0 0 0 0 0.15422 0.01579 -0.0574 0.0674 0.08788 0 -0.3579 0 3.6196 0.29192 0.58987 2.8859
ASP_217 -4.61743 0.34978 4.75635 -0.10685 0.00578 0.31309 2.93205 -2.30669 -0 -0 -2.65305 -1.14076 0 0 -0.78255 0 0 0.02536 -0.01953 0.00235 0 2.28697 -0.35818 0 -2.3716 0.45719 0.42522 -2.80249
MET_218 -5.98212 0.40694 4.43806 -0.22042 0.02411 0.07703 2.33408 -2.25991 -0 -0 -2.50293 -0.19615 0 0 -0.78255 0 0 0.01241 -0.0691 0.04285 2.19065 0 -0.03246 0 0.60916 -0.17787 0.34099 -1.74724
TYR_219 -5.87563 0.44237 3.96447 -0.6401 0.03476 0.30832 1.90712 -2.17364 -0 -0 -0.86516 -0.1944 0 0 0 0 0 0.01537 0.09518 0.00607 0 3.13557 -0.15954 0.0003 1.2797 -0.08869 0.30904 1.50109
CYS:disulfide_220 -6.8521 0.83549 4.67544 -0.05329 0.00091 0.03038 2.38833 -2.63343 -0 -0 -1.13455 -0.53062 0 0 0 0 0.15422 0.05707 0.34107 0.5256 0.51804 0 0.33539 0 3.6196 -0.17025 0.6676 2.77488
ALA_221 -7.20061 0.53795 4.45723 -0.01979 0 0 2.72599 -3.10596 -0 -0 -1.67068 -0.39116 0 0 0 0 0 0.04621 0.1832 0 0 0 -0.21588 0 1.8394 -0.36756 0.82007 -2.36158
ASN_222 -8.58493 0.40727 7.71295 -0.16255 0.00536 0.23215 4.1894 -4.05067 -0.02077 -0.06512 -4.22466 -0.3486 0 0 -0.62247 0 0 0.00828 0.40194 0.01714 0 1.47991 0.29738 0 -0.93687 -0.18318 0.7429 -3.70513
LEU_223 -9.75392 1.03781 4.4299 -0.45938 0.11905 0.11176 2.99005 -3.21508 -0 -0 -2.00703 0.16895 0 0 0 0 0 0.01726 -0.00338 0.29085 0.48223 0 -0.24439 0 0.18072 -0.06371 1.09362 -4.82469
LYS_224 -9.7406 0.54259 9.99317 -0.29981 0.02351 0.12901 5.02939 -4.44505 -0.0087 -0.03919 -6.764 0.00381 0 0 -0.6363 -0.60861 0 0.00345 0.02729 0.12005 1.73945 0 0.02014 0 -1.5107 -0.25545 1.0101 -5.66645
SER_225 -7.1026 0.80009 6.34226 -0.0243 0 0.02274 3.10191 -3.21356 -0.00853 -0.13552 -1.96628 -0.39928 0 0 0 0 0 0.01632 -0.03223 0.00255 0.50795 0 0.32223 0.60436 -0.77834 -0.08395 0.50309 -1.52109
CYS_226 -8.61193 0.77624 4.72389 -0.04955 0 0.01691 3.1485 -2.91469 -0 -0 -3.31356 -0.01585 0 0 0 0 0 0.00833 0.10357 0.01453 0.27654 0 0.27853 0 3.6196 0.14424 0.30927 -1.48543
PHE_227 -10.6811 1.42539 3.73613 -0.4784 0.26446 0.18933 3.3153 -3.43646 -0 -0 -2.54546 -0.0555 0 0 0 0 0 0.01796 0.12175 0.10725 0 3.01759 0.00544 0 1.0402 -0.00856 0.61386 -3.35078
PHE_228 -7.94839 0.51726 4.16824 -0.52905 0.15966 0.25207 2.70492 -2.77327 -0 -0 -2.22563 -0.2496 0 0 0 0 0 0.00401 0.08981 0.22705 0 3.04864 -0.03691 0 1.0402 -0.19464 0.74069 -1.00494
ILE_229 -6.64374 0.54235 4.41623 -0.49082 0.40004 0.10032 2.84135 -2.71767 -0 -0 -2.30127 -0.05077 0 0 0 0 0 0.00193 -0.06682 0.04887 0.53244 0 -0.45016 0 0.73287 -0.09386 0.52077 -2.67793
ALA_230 -5.74786 0.42017 3.95302 -0.02242 0 0 2.69808 -2.72033 -0 -0 -2.31739 -0.35639 0 0 0 0 0 0.00725 0.03729 0 0 0 -0.31771 0 1.8394 -0.21938 0.35104 -2.39523
ILE_231 -6.74559 0.54212 5.02106 -0.49134 0.29448 0.09798 2.71366 -2.62991 -0 -0 -2.35567 0.04063 0 0 0 0 0 0.01093 -0.02834 0.02587 0.48789 0 -0.46942 0 0.73287 -0.1842 0.29429 -2.64269
PHE_232 -4.7135 0.19696 4.89194 -1.0494 0.10935 0.40828 2.31972 -2.43731 -0.00089 -0.0065 -2.3407 0.01051 0 0 0 0 0 0.01098 0.01153 0.10856 0 1.76448 -0.4783 0 1.0402 0.08164 0.28871 0.21625
LEU_233 -7.22068 0.48196 4.19387 -0.67778 0.17118 0.24594 2.27012 -2.72658 -0 -0 -2.28428 0.11226 0 0 0 0 0 0.00522 -0.01612 0.01214 0.84989 0 -0.22313 0 0.18072 -0.011 0.2763 -4.35996
LEU_234 -7.88037 0.28562 4.36648 -0.67552 0.16531 0.26791 2.75162 -2.91942 -0 -0 -3.58883 0.05444 0 0 0 0 0 0.04385 -0.03472 0.00306 0.93521 0 -0.25276 0 0.18072 -0.14953 0.37058 -6.07636
LEU_235 -5.6708 0.28293 5.69985 -0.66602 0.15764 0.22942 2.65185 -2.73344 -0.00402 -0.02156 -3.51523 0.10724 0 0 0 0 0 0.04992 -0.01102 0.00037 0.86952 0 -0.22904 0 0.18072 -0.16527 0.40504 -2.3819
SER_236 -4.61726 0.20314 5.29017 -0.02474 0 0.05782 2.48997 -2.50424 -0 -0 -2.3604 -0.68424 0 0 0 0 0 0.06985 0.00824 0.00015 0.53299 0 0.36677 0.60012 -0.77834 0.20455 0.29695 -0.84849
LEU_237 -7.20287 0.33964 4.5734 -0.488 0.16968 0.11758 2.3828 -2.91181 -0.00089 -0.0065 -2.16675 0.2459 0 0 0 0 0 0.01287 -0.04601 0.16136 0.3857 0 -0.26787 0 0.18072 0.12516 0.2683 -4.12758
THR_238 -6.48644 0.25842 5.20997 -0.20356 0.12631 0.07536 3.06075 -2.89433 -0 -0 -3.49799 -0.10076 0 0 0 0 0 0.01567 -0.03088 0.06353 0.12678 0 -0.00651 2.27102 -1.0874 -0.04841 0.31792 -2.83057
THR_239 -4.3832 0.13542 5.54813 -0.20061 0.11037 0.07289 2.47056 -2.50244 -0 -0 -3.44089 -0.06941 0 0 -0.41902 0 0 0.01296 0.03293 0.03092 0.07067 0 -0.01081 2.26852 -1.0874 0.1375 0.2881 -0.93483
ILE_240 -6.09027 0.69636 4.89401 -0.48685 0.35782 0.08886 2.95464 -2.78981 -0.02172 -0.12944 -2.8688 0.26699 0 0 0 0 0 0.03244 -0.00681 0.02322 0.45323 0 -0.46847 0 0.73287 0.18302 0.51889 -1.6598
ALA_241 -5.3897 0.53667 3.53213 -0.02252 0 0 2.51891 -2.53421 -0 -0 -2.09623 -0.34312 0 0 0 0 0 0.01519 -0.03636 0 0 0 -0.35393 0 1.8394 -0.16959 0.71907 -1.7843
LEU_242 -6.67549 0.47165 3.05406 -0.49339 0.19098 0.13833 2.12734 -2.20076 -0 -0 -2.32471 0.10713 0 0 -0.82637 0 0 0.28948 0.05433 0.18259 0.07666 0 -0.11071 0 0.18072 -0.57468 0.6584 -5.67443
THR_243 -3.31191 0.14848 3.85986 -0.20181 0.13965 0.07589 1.75594 -1.86351 -0 -0 -1.81602 -0.35258 0 0 -0.41902 0 0 0.03836 -0.0063 0.02211 0.30538 0 -0.11599 2.28482 -1.0874 -0.02242 0.53299 -0.03349
LEU_244 -5.79387 0.78586 1.6076 -0.53742 0.21967 0.1245 1.20765 -1.60818 -0.00068 -0.0018 -0.974 0.09518 0 0 0 0 0 0.00966 -0.04522 0.14986 2.983 0 -0.25646 0 0.18072 0.20124 0.48427 -1.16841
VAL_245 -5.94052 0.41347 1.36478 -0.28604 0.21296 0.06427 1.40876 -1.68728 -0.0177 -0.10788 -0.61165 -0.3659 0 0 0 0 0 0.00421 -0.03655 0.01223 0.16568 0 -0.52152 0 1.9342 -0.17163 0.40189 -3.76422
ARG_246 -1.52997 0.05697 1.42189 -0.43796 0.05127 0.22197 0.05476 -0.67523 -0.00068 -0.0018 -0.33774 0.35991 0 0 0 0 0 0.02419 0.01977 0.01045 2.23426 0 -0.12546 0 -1.2888 -0.23802 0.2126 0.03238
GLU_247 -5.24069 0.50089 6.48883 -0.21389 0.0525 0.31913 2.98983 -2.66175 -0 -0 -4.49744 -0.45543 0 0 -1.70349 0 0 0.02966 0.03165 0.02942 0 3.03652 0.165 0 -2.7348 -0.05936 0.17739 -3.74604
ASN_248 -1.87432 0.04257 2.11431 -0.17073 0.02137 0.23642 0.33888 -0.95969 -0.00799 -0.06262 -0.86286 -0.29345 0 0 0 0 0 0.03883 -0.00967 8e-05 0 1.7037 0.03607 0 -0.93687 0.07423 0.24589 -0.32584
GLU_249 -1.99291 0.02496 1.75734 -0.20233 0.03194 0.28293 0.32442 -0.75179 -0.01654 -0.09415 -0.24246 -0.40765 0 0 0 0 0 0.05829 -0.00627 0.00184 0 3.0865 0.00128 0 -2.7348 -0.08157 0.50049 -0.46049
LEU_250 -5.84163 1.01417 2.27835 -0.46449 0.15895 0.06477 1.00649 -1.5524 -0 -0 0.13959 0.12978 0 0 0 0 0 0.73679 0.43578 0.00919 2.34428 0 0.31698 0 0.18072 -0.01113 3.48825 4.43444
PRO_251 -2.55983 0.4579 1.37431 -0.16759 0.00141 0.11184 0.29259 -0.60117 -0 -0 -0.2072 0.2935 0 0 0 0 0 0.80458 0.11817 0.00914 0.32326 0 -0.84114 0 -2.4119 0.15765 4.3318 1.48733
GLU_252 -2.25599 0.20682 2.14472 -0.34795 0.07813 0.64808 0.56721 -0.94394 -0.02454 -0.10298 -0.44561 -0.67363 0 0 0 0 0 0.61133 -0.02481 0.00822 0 2.12805 0.26265 0 -2.7348 0.53783 1.39766 1.03643
LYS_253 -2.21098 0.22505 3.02787 -0.30473 0.0264 0.13675 1.4543 -1.28486 -0.03362 -0.24031 -1.41101 0.25539 0 0 0 0 0 0.03831 0.07803 0.00039 1.87819 0 0.11322 0 -1.5107 0.62385 0.44842 1.30996
ASP_254 -3.49923 0.26295 4.24457 -0.19922 0.05923 0.63917 1.80165 -1.95556 -0.01341 -0.12599 -1.53662 -3.21675 0 0 0 0 0 0.04514 -0.11529 0.397 0 3.8299 0.01424 0 -2.3716 0.16273 0.64267 -0.93442
GLU_255 -3.47029 0.26633 4.44676 -0.21637 0.03181 0.30947 1.68507 -2.0052 -0 -0 -0.65151 -0.61828 0 0 0 0 0 0.01418 -0.04528 0.00228 0 3.0396 -0.32213 0 -2.7348 -0.33033 0.47248 -0.12621
GLN_256 -4.48273 0.32802 5.31606 -0.39337 0.09174 0.25826 2.47536 -2.35019 -0.00907 -0.13733 -2.26 -0.58681 0 0 0 0 0 0.01525 -0.02579 0.0103 0 3.41789 0.08001 0 -0.18838 -0.34761 0.15965 1.37124
GLU_257 -4.1762 0.10503 4.83555 -0.22237 0.03507 0.31775 1.53557 -2.22505 -0.01341 -0.12599 -0.54788 -0.59638 0 0 0 0 0 0.02845 0.06948 0.00261 0 3.05435 -0.33949 0 -2.7348 -0.34952 0.18148 -1.16574
ILE_258 -5.0389 0.38397 5.16609 -0.48682 0.31188 0.09491 2.42094 -2.50568 -0 -0 -1.47602 0.09554 0 0 0 0 0 0.02028 -0.06007 0.03662 0.48684 0 -0.49638 0 0.73287 -0.25416 0.31231 -0.25578
ASP_259 -2.98092 0.09836 3.94744 -0.10697 0.00985 0.32478 1.46229 -1.78728 -0 -0 -0.79129 -0.35403 0 0 0 0 0 0.13715 -0.0509 0.04304 0 1.70184 0.10572 0 -2.3716 -0.10084 0.37383 -0.33952
GLU_260 -4.9834 0.32364 5.40698 -0.43122 0.06357 0.84872 2.88942 -2.55397 -0.01187 -0.09899 -3.44786 -0.37033 0 0 0 -0.63983 0 0.90734 0.06076 0.06442 0 2.75442 0.02716 0 -2.7348 -0.32606 0.43597 -1.81595
LYS_261 -4.01947 0.31248 3.92164 -0.42488 0.07151 0.22398 1.97187 -1.76348 -0 -0 -0.84621 0.09782 0 0 0 0 0 0.50233 -0.12521 0.07404 1.45124 0 -0.02834 0 -1.5107 -0.40485 0.4896 -0.00661
LEU_262 -2.3554 0.39117 2.10635 -0.51336 0.22179 0.14788 0.9228 -1.00743 -0 -0 -1.21163 0.09561 0 0 0 0 0 0.01089 0.07534 0.06975 0.17253 0 -0.14758 0 0.18072 -0.54445 0.37301 -1.01201
ALA_263 -2.75524 0.3681 1.93879 -0.03069 0.01356 0 2.09274 -1.41959 -0.01281 -0.10874 -1.9595 -0.48629 0 0 0 0 0 0.00326 0.05122 0 0 0 -0.10841 0 1.8394 -0.06842 0.36778 -0.27482
GLY_264 -1.33868 0.25264 1.8248 -0.00011 0 0 1.03383 -0.86159 -0.0239 -0.13788 -1.23293 -0.42132 0 0 0 0 0 0.08637 0.23297 0 0 0 0.2715 0 0.83697 0.98604 0.58437 2.0931
ALA_265 -4.2972 1.01471 1.91189 -0.02634 0 0 1.42334 -1.66517 -0 -0 -2.21848 -0.14447 0 0 -0.79521 0 0 0.14535 0.1638 0 0 0 -0.18092 0 1.8394 0.41438 1.11968 -1.29524
GLY_266 -3.78754 0.62026 2.15721 -5e-05 0 0 0.63178 -1.50429 -0 -0 -1.01478 -0.33793 0 0 0 0 0 0.55365 -0.18318 0 0 0 -1.50152 0 0.83697 -0.7414 1.25145 -3.01936
LYS_267 -4.16428 0.95913 4.35199 -0.46561 0.11407 0.26069 1.66994 -2.00086 -0.0239 -0.13788 -0.38062 -0.04652 0 0 0 0 0 0.12015 0.03872 0.02122 1.81501 0 0.04496 0 -1.5107 -0.41658 0.65893 0.90787
SER_268 -2.37256 0.84025 2.25165 -0.01404 0 0.03131 0.61395 -1.00851 -0 -0 -0.5474 -0.98736 0 0 0 0 0 0.462 -0.01519 0.06429 0.22003 0 0.19184 0.63652 -0.77834 0.83953 0.38312 0.81107
LYS_269 -4.02601 0.29707 3.11689 -0.39902 0.06476 0.18644 1.94995 -1.53504 -0 -0 -1.85557 0.02856 0 0 0 0 0 0.12635 0.01089 0.00129 1.92694 0 -0.02654 0 -1.5107 1.39269 0.32488 0.07381
VAL_270 -3.2086 0.71281 3.06182 -0.32301 0.21705 0.07549 1.40856 -1.54643 -0 -0 -1.24078 -0.33393 0 0 0 0 0 1.20306 0.22615 0.00893 0.09222 0 -0.22702 0 1.9342 6.24818 1.50913 9.81782
PRO_271 -6.54542 1.63043 4.72932 -0.07601 0 0.04563 2.33384 -2.24844 -0 -0 -1.12595 0.57021 0 0 0 0 0 1.39202 0.14554 0.00883 0.49303 0 -0.42014 0 -2.4119 5.49585 2.50135 6.51819
PHE_272 -8.56641 1.87151 4.7127 -0.60128 0.07868 0.24182 2.54217 -3.32496 -0.01543 -0.08587 -1.86468 0.0945 0 0 0 0 0 0.19142 -0.04354 0.08182 0 2.55877 -0.09635 0 1.0402 -0.0338 1.84217 0.62346
PHE_273 -6.84589 0.58795 4.02468 -0.69155 0.10019 0.34531 2.78212 -2.41803 -0 -0 -2.35366 0.03887 0 0 0 0 0 0.05111 0.16459 0.04769 0 2.24478 0.01159 0 1.0402 0.10516 1.21818 0.45328
GLY_274 -3.12799 0.33088 4.10823 -5e-05 0 0 2.27092 -2.04913 -0 -0 -2.66863 -0.43122 0 0 0 0 0 0.0888 -0.04303 0 0 0 0.26267 0 0.83697 0.43768 0.55322 0.56933
GLU_275 -7.20652 1.40949 7.85612 -0.284 0.16007 0.47369 3.22327 -3.7588 -0.02332 -0.12621 -1.7071 -0.65596 0 0 0 0 0 0.06247 -0.02623 0.14138 0 3.20154 -0.24443 0 -2.7348 0.31205 0.61436 0.68708
ILE_276 -7.78357 0.41861 3.51201 -0.47852 0.30761 0.09347 2.51516 -2.56959 -0 -0 -1.25106 0.13536 0 0 0 0 0 0.03821 -0.06606 0.02202 0.45186 0 -0.46713 0 0.73287 -0.10992 0.70409 -3.79458
PHE_277 -6.52225 0.64949 4.46288 -0.66969 0.05107 0.31337 2.72425 -2.62041 -0 -0 -2.91935 0.00039 0 0 0 0 0 0.0812 0.20656 0.0824 0 2.24469 0.03409 0 1.0402 0.05702 0.53928 -0.24483
GLY_278 -3.56197 0.22326 4.71719 -5e-05 0 0 2.36583 -2.28273 -0 -0 -1.8965 -0.43964 0 0 0 0 0 0.01768 -0.04601 0 0 0 0.37737 0 0.83697 0.41014 0.4885 1.21005
ALA_279 -4.59509 0.71375 3.43675 -0.02273 0 0 2.1026 -2.2806 -0 -0 -1.20823 -0.35868 0 0 0 0 0 0.01547 -0.02471 0 0 0 -0.27301 0 1.8394 0.26262 0.30443 -0.08802
LEU_280 -7.41442 0.89374 3.47628 -0.46995 0.18423 0.10583 2.39616 -2.57289 -0.01241 -0.0612 -1.2398 0.23933 0 0 0 0 0 0.02175 -0.02764 0.0193 0.4327 0 -0.25692 0 0.18072 -0.30873 0.44955 -3.96439
LYS_281 -3.49857 0.21689 4.16805 -0.30295 0.02336 0.13352 1.64817 -1.82624 -0 -0 -1.33582 -0.00412 0 0 0 0 0 0.04399 -0.04637 0.04602 1.69454 0 -0.05719 0 -1.5107 -0.36842 0.3807 -0.59515
GLU_282 -3.22219 0.11671 4.22695 -0.44156 0.07224 0.88703 1.75159 -1.78813 -0 -0 -2.25955 -0.39105 0 0 0 0 0 0.01067 0.17569 0.01446 0 2.76238 -0.01629 0 -2.7348 -0.4859 0.2315 -1.09025
LEU_283 -8.03408 2.07325 2.83262 -0.55673 0.17712 0.1436 1.86556 -2.34065 -0.01241 -0.0612 -1.27929 0.16845 0 0 -0.09316 0 0 0.07498 -0.04908 0.56858 1.48534 0 -0.25734 0 0.18072 -0.27673 1.59151 -1.79893
PRO_284 -5.44311 0.77519 3.70385 -0.19343 0.00213 0.13595 2.04748 -1.38384 -1e-05 -0.00025 -1.71719 0.0541 0 0 0 0 0 0.04566 0.02495 0.01082 0.31388 0 -0.75919 0 -2.4119 -0.18444 1.67624 -3.30312
ARG_285 -4.59915 0.80507 3.93543 -0.88345 0.21587 0.63632 1.76745 -1.84831 -8e-05 -0.0017 -1.21128 0.32907 0 0 0 0 0 0.0333 -0.05524 0.13714 2.58631 0 -0.07262 0 -1.2888 5.56502 1.58596 7.63631
PRO_286 -6.60007 1.18007 3.36801 -0.08685 0.00021 0.05288 1.34757 -1.43929 -0 -0 -1.31601 0.70921 0 0 0 0 0 0.02438 -0.0861 0.08755 0.59246 0 -0.34154 0 -2.4119 5.47042 1.7822 2.3332
MET_287 -9.3435 1.2572 5.18366 -0.7352 0.33058 0.19605 2.85491 -2.71218 -0 -0 -1.94687 -0.10144 0 0 0 0 0 0.02394 0.07673 0.35814 1.00368 0 0.01416 0 0.60916 -0.13683 0.72626 -2.34156
TRP_288 -8.80722 1.00794 4.95575 -0.96613 0.07734 0.31439 2.90414 -3.27333 -0 -0 -2.67865 -0.42518 0 0 -0.09316 0 0 0.02 0.04589 0.05562 0 2.01304 -0.05448 0 1.6906 -0.01932 0.59652 -2.63622
ILE_289 -9.31108 1.04128 4.71942 -0.67325 0.56459 0.14975 2.57297 -3.11089 -0.00849 -0.05284 -2.07352 0.13648 0 0 0 0 0 0.02719 -0.04389 0.04793 0.64297 0 -0.43962 0 0.73287 -0.11418 1.03015 -4.16216
LEU_290 -9.66247 0.78321 4.23685 -0.69938 0.27871 0.26926 3.29298 -3.20044 -0 -0 -3.38181 0.10442 0 0 0 0 0 0.01256 0.04772 0.01378 0.92897 0 -0.20679 0 0.18072 -0.07735 0.92582 -6.15325
LEU_291 -7.77231 0.68607 4.14541 -0.45249 0.16004 0.10263 2.98358 -2.95521 -0 -0 -3.19852 0.2089 0 0 0 0 0 0.01118 0.02238 0.03749 0.37705 0 -0.26453 0 0.18072 -0.2145 0.39856 -5.54357
LEU_292 -6.05619 0.44742 4.30024 -0.65013 0.15741 0.21379 2.56569 -2.53265 -0 -0 -2.10024 0.1176 0 0 0 0 0 0.00803 -0.00454 0.06044 0.86325 0 -0.21635 0 0.18072 -0.18694 0.473 -2.35944
VAL_293 -8.27246 0.62149 4.04805 -0.30968 0.19159 0.07061 3.10637 -3.09244 -0 -0 -2.87403 -0.13791 0 0 0 0 0 0.02019 -0.06682 1e-05 0.06215 0 -0.3195 0 1.9342 -0.08232 0.41479 -4.68571
THR_294 -7.15374 0.2659 5.6292 -0.20084 0.08893 0.07328 3.27713 -3.09229 -0.01184 -0.09323 -3.48044 -0.04973 0 0 0 0 0 0.01933 -0.0261 0.06163 0.08853 0 -0.008 2.27568 -1.0874 -0.0158 0.32929 -3.11049
CYS_295 -6.46292 0.66804 5.31015 -0.04823 0 0.01614 3.08491 -2.78423 -0 -0 -3.34977 -0.00312 0 0 0 0 0 0.01724 -0.039 0.00072 0.31297 0 0.25824 0 3.6196 0.22668 0.36964 1.19707
LEU_296 -7.7456 1.16629 4.3834 -0.66125 0.2021 0.22457 2.84225 -3.00465 -0 -0 -1.87123 0.11757 0 0 0 0 0 0.0218 0.12635 0.09094 0.98526 0 -0.2597 0 0.18072 0.10687 0.69999 -2.39431
ASN_297 -7.70182 0.39909 7.00613 -0.34035 0.01156 0.645 3.56681 -3.70197 -0.00336 -0.04063 -2.27656 -0.1121 0 0 0 -0.59542 0 0.03124 0.00158 0.00385 0 2.71003 0.5711 0 -0.93687 0.03361 0.63331 -0.09577
TRP_298 -11.7225 1.25488 4.3155 -1.14888 0.12633 0.39748 2.92739 -3.43772 -0 -0 -2.74221 -0.5081 0 0 0 0 0 0.02661 0.19126 0.51434 0 1.52734 -0.02324 0 1.6906 0.00057 1.00186 -5.60853
ILE_299 -6.95773 1.23714 3.26147 -0.6347 0.37783 0.19993 2.33035 -2.429 -0 -0 -1.24234 0.1961 0 0 0 0 0 0.0365 0.10794 0.74065 0.94144 0 0.01538 0 0.73287 -0.22332 1.54682 0.23732
ALA_300 -6.09926 0.84005 2.31527 -0.02175 0 0 1.96983 -2.49029 -0 -0 -0.89289 -0.33121 0 0 0 0 0 0.03256 0.02018 0 0 0 -0.14879 0 1.8394 -0.23579 0.92831 -2.27438
TRP_301 -13.42 1.96403 3.1747 -1.18932 0.24735 0.3518 3.45266 -3.27021 -0.00224 -0.02328 -3.49766 -0.51119 0 0 0 -0.42631 0 0.01556 0.00756 0.38654 0 1.70398 0.06093 0 1.6906 -0.14181 1.06138 -8.36491
PHE_302 -11.3062 1.62791 4.09522 -0.64531 0.1719 0.27227 3.0241 -3.16694 -0 -0 -2.82988 -0.06197 0 0 0 0 0 0.01819 0.0804 0.16113 0 2.82546 0.04742 0 1.0402 5.73072 2.24215 3.32676
PRO_303 -6.13181 1.24531 3.19922 -0.07876 0 0.04793 1.16529 -1.5962 -0 -0 -0.47454 0.62574 0 0 0 0 0 0.11912 -0.07532 0.00243 0.43139 0 -0.54764 0 -2.4119 5.55373 1.58915 2.66312
PHE_304 -9.25112 1.41327 3.69021 -0.86888 0.07021 0.21328 3.31892 -2.80743 -0.00125 -0.0161 -2.54954 -0.07346 0 0 0 0 0 0.07821 0.09301 0.10021 0 2.11736 -0.16139 0 1.0402 0.28243 0.56866 -2.7432
PHE_305 -7.19784 0.73798 2.27817 -0.67189 0.14888 0.29467 1.51656 -2.00728 -0.00122 -0.00535 -0.40352 -0.08519 0 0 0 0 0 0.07326 -0.08324 0.05111 0 2.65384 0.26183 0 1.0402 0.33189 0.74193 -0.32521
LEU_306 -5.9897 0.53502 2.39155 -0.49989 0.18834 0.13754 1.56445 -1.79393 -0.01717 -0.17207 -1.16437 0.14074 0 0 0 0 0 0.09261 -0.01303 0.0781 0.13703 0 -0.17984 0 0.18072 -0.38042 0.67378 -4.09053
TYR_307 -6.94493 0.59466 5.74382 -0.61104 0.03944 0.34677 3.48329 -3.11154 -0.00772 -0.05338 -3.01544 -0.18374 0 0 0 0 0 0.01202 -0.05095 0.018 0 2.27926 -0.32761 0.00195 1.2797 0.0467 0.62948 0.16872
ASP_308 -6.66067 0.44346 8.02506 -0.1433 0.00987 0.50597 4.23903 -3.58956 -0.00214 -0.01619 -5.42131 -1.1659 0 0 -0.66853 -0.40467 0 0.01236 -0.01643 0.02231 0 4.25396 0.07689 0 -2.3716 0.50428 0.74714 -1.61997
THR_309 -4.49861 0.45732 4.59385 -0.21313 0.15765 0.07701 2.18057 -2.40732 -0.00125 -0.0161 -4.06859 -0.06057 0 0 -0.66853 -0.40467 0 0.02857 -0.04503 0.00044 0.15358 0 0.06335 2.3756 -1.0874 0.1862 0.61721 -2.57983
ASP_310 -5.1606 0.23436 5.98145 -0.11353 0.0035 0.35043 3.0756 -2.87518 -0.01585 -0.15964 -3.66218 -0.4683 0 0 0 -0.3801 0 0.0506 0.39231 0.07879 0 2.4529 -0.29616 0 -2.3716 -0.18875 0.35305 -2.71888
TRP_311 -12.8146 1.1437 6.15924 -1.1478 0.04366 0.45445 4.01447 -4.11543 -0.00798 -0.05938 -4.1049 -0.47804 0 0 0 -0.15184 0 0.00766 0.04245 0.2853 0 2.16231 -0.3035 0 1.6906 -0.1315 0.47962 -6.83153
MET_312 -10.3112 0.91079 5.09525 -0.50464 0.1804 0.12439 3.12779 -3.23879 -0.00251 -0.02238 -2.95709 0.04977 0 0 0 0 0 0.00842 -0.0095 0.2854 1.27834 0 0.09421 0 0.60916 0.2639 0.51119 -4.50711
ALA_313 -6.70022 0.94136 3.58187 -0.02327 0 0 2.37484 -2.90605 -0 -0 -0.84459 -0.32598 0 0 0 0 0 0.0125 -0.05633 0 0 0 -0.27699 0 1.8394 -0.06035 0.75982 -1.68401
LYS_314 -5.67484 0.39176 5.41659 -0.30894 0.03264 0.1555 2.18052 -2.45355 -0.00891 -0.02854 -1.91228 -0.11975 0 0 0 0 0 0.053 -0.04363 0.04493 1.88974 0 -0.21073 0 -1.5107 -0.27017 0.94386 -1.4335
GLU_315 -6.10584 0.27513 7.29886 -0.19966 0.04855 0.28774 3.84002 -3.33618 -0.03182 -0.20029 -6.08332 -0.46431 0 0 -1.91486 -0.69932 0 0.04368 0.19123 0.04283 0 4.07743 -0.13782 0 -2.7348 0.10476 0.68484 -5.01315
VAL_316 -7.84576 0.8241 1.8717 -0.28854 0.17013 0.05827 1.96751 -2.25098 -0 -0 -0.69731 -0.09611 0 0 0 0 0 0.01603 0.06396 0.00946 0.06048 0 -0.47056 0 1.9342 0.23936 0.46755 -3.96649
PHE_317 -9.35247 0.87061 3.15426 -0.57242 0.18088 0.24734 1.56529 -2.39522 -0.00798 -0.05938 -1.45311 -0.0314 0 0 0 0 0 0.0138 -0.03621 0.25217 0 3.70694 -0.11055 0 1.0402 0.24141 0.30106 -2.44478
GLY_318 -3.32988 0.22043 3.58407 -0.00028 0 0 1.27744 -1.8685 -0 -0 -0.53992 -0.16382 0 0 0 0 0 0.05075 -0.09318 0 0 0 -1.50955 0 0.83697 0.18654 0.15212 -1.19682
GLY_319 -1.85931 0.12548 1.93803 -0.00041 0 0 0.75014 -0.93451 -0.00891 -0.02854 0.11247 -0.19858 0 0 0 0 0 0.08899 -0.04832 0 0 0 -1.52749 0 0.83697 0.21736 0.10553 -0.43109
GLN_320 -3.15557 0.23363 1.8964 -0.43191 0.10022 0.31845 0.54476 -1.05218 -0 -0 -0.15968 -0.84714 0 0 0 0 0 0.1468 0.00104 0.01491 0 2.90671 0.19411 0 -0.18838 0.36472 0.54905 1.43595
VAL_321 -3.47862 0.73044 1.0709 -0.30203 0.30477 0.07691 0.34909 -1.08187 -0 -0 -0.05708 -0.5601 0 0 0 0 0 0.45424 0.03341 0.01707 0.15904 0 -0.34616 0 1.9342 0.33565 0.89845 0.5383
GLY_322 -1.72296 0.34034 1.12307 -0.00023 0 0 0.24833 -0.74057 -0 -0 0.53099 -0.22676 0 0 0 0 0 0.32776 -0.04986 0 0 0 -1.49972 0 0.83697 0.15544 0.5641 -0.1131
ASP_323 -2.22097 0.18471 3.03344 -0.10762 0.00499 0.31457 1.74143 -1.47291 -0 -0 -1.61714 -1.14314 0 0 -0.85635 0 0 0.33003 0.04851 0.00566 0 2.35473 -0.35912 0 -2.3716 -0.08611 0.39623 -1.82065
ALA_324 -1.17731 0.12848 1.68654 -0.02916 0.01703 0 0.7313 -0.79671 -0.01667 -0.09737 -1.27664 -0.44271 0 0 -0.85635 0 0 0.36261 0.34232 0 0 0 0.42351 0 1.8394 -0.20058 0.59221 1.22989
ARG_325 -4.19287 0.35017 3.49202 -0.79013 0.22724 0.51052 1.83886 -1.55994 -0 -0 -1.08077 0.27547 0 0 -1.14076 0 0 0.36814 0.13569 0.17538 2.88019 0 -0.00204 0 -1.2888 0.27564 1.61697 2.09097
LEU_326 -7.22216 0.70468 3.59443 -0.49699 0.16449 0.13411 2.02409 -2.42964 -0.00011 -0.00174 -1.44669 0.15864 0 0 0 0 0 0.04012 -9e-05 0.01251 0.38649 0 -0.10967 0 0.18072 0.50543 1.90416 -1.89723
TYR_327 -8.24251 1.25077 3.81226 -0.85253 0.0646 0.29174 2.85037 -2.80861 -0 -0 -2.56151 -0.3054 0 0 0 -0.3801 0 0.01096 -0.02243 0.00196 0 1.8886 -0.42653 0.10466 1.2797 0.25853 0.86323 -2.92224
ASP_328 -4.13474 0.27207 4.43147 -0.11686 0.01053 0.36065 1.41508 -2.17999 -0.01667 -0.09737 -1.30816 -0.41904 0 0 0 0 0 0.0388 -0.09015 0.03558 0 1.77693 -0.01721 0 -2.3716 -0.14757 0.43296 -2.12529
LEU_329 -5.95035 0.35931 4.43836 -0.4871 0.21217 0.10934 2.81549 -2.5364 -0 -0 -2.14296 0.17961 0 0 0 0 0 0.00826 0.14641 0.03629 0.42364 0 -0.23342 0 0.18072 -0.25691 0.36764 -2.3299
GLY_330 -5.76594 0.72503 4.44842 -5e-05 0 0 2.39407 -2.85042 -0 -0 -2.10144 -0.42417 0 0 0 0 0 0.00583 0.09235 0 0 0 0.55729 0 0.83697 0.16398 0.35629 -1.5618
VAL_331 -6.15729 0.55383 3.8605 -0.30538 0.19485 0.06953 2.46291 -2.71237 -0.00011 -0.00174 -1.92495 -0.10007 0 0 0 0 0 0.00787 0.01322 0.00175 0.05014 0 -0.2898 0 1.9342 0.15717 0.32595 -1.85978
ARG_332 -5.20771 0.37372 5.2847 -0.45345 0.05748 0.22906 2.7473 -2.66869 -0 -0 -1.95781 0.3857 0 0 0 0 0 0.01294 0.06535 0.11846 2.09294 0 -0.07965 0 -1.2888 -0.22864 0.2518 -0.26529
ALA_333 -5.67189 0.44315 3.7463 -0.02269 0 0 2.75394 -2.59028 -0 -0 -2.38214 -0.37772 0 0 0 0 0 0.0418 0.10837 0 0 0 -0.30808 0 1.8394 -0.4889 0.22993 -2.6788
GLY_334 -4.73635 0.28524 4.85398 -5e-05 0 0 2.87247 -2.60744 -0 -0 -2.38626 -0.43242 0 0 0 0 0 0.00607 -0.00625 0 0 0 0.40762 0 0.83697 0.15165 0.219 -0.53575
ALA_335 -4.64671 0.35995 4.02218 -0.02189 0 0 2.5286 -2.45051 -0 -0 -2.05099 -0.3683 0 0 0 0 0 0.00497 0.15468 0 0 0 -0.34308 0 1.8394 0.1722 0.25723 -0.54228
MET_336 -5.71594 0.38254 5.00802 -0.33383 0.12538 0.01475 2.7193 -2.58622 -0 -0 -2.30154 0.0361 0 0 0 0 0 0.00604 0.0645 0.08478 1.08173 0 0.03234 0 0.60916 -0.26008 0.45787 -0.57509
GLY_337 -5.6937 0.5975 4.90821 -5e-05 0 0 2.62265 -2.81449 -2e-05 -0.00041 -2.86273 -0.4271 0 0 0 0 0 0.00631 -0.07175 0 0 0 0.34802 0 0.83697 0.51067 0.38613 -1.6538
LEU_338 -7.7654 0.3241 5.21904 -0.49471 0.2744 0.12367 3.01613 -3.11132 -0 -0 -2.40626 0.21832 0 0 0 0 0 0.00548 0.1547 0.01469 0.28087 0 -0.29195 0 0.18072 0.30292 0.38138 -3.57322
LEU_339 -6.63464 0.66235 4.81457 -0.69139 0.22801 0.28158 2.98118 -2.8125 -0 -0 -2.1998 0.08068 0 0 0 0 0 0.01334 0.03676 0.04507 0.93449 0 -0.24936 0 0.18072 -0.29319 0.53769 -2.08442
LEU_340 -6.32803 0.40659 4.81419 -0.47666 0.17644 0.10826 2.67642 -2.80336 -0.00011 -0.00237 -2.25821 0.21397 0 0 0 0 0 0.00805 0.01359 0.03139 0.31536 0 -0.27564 0 0.18072 -0.27705 0.41487 -3.06158
GLN_341 -9.70501 0.60508 7.82504 -0.40124 0.04433 0.21175 3.88234 -4.10551 -0.00178 -0.03199 -3.77162 -0.28231 0 0 -1.04266 0 0 0.00276 0.05517 0.06889 0 4.30906 0.05019 0 -0.18838 -0.2017 0.45516 -2.22242
SER_342 -6.86285 0.57195 6.02457 -0.02411 0 0.02273 3.22382 -3.11565 -0.00908 -0.05735 -2.47415 -0.37402 0 0 0 0 0 0.01182 0.08091 0.00141 0.54714 0 0.27298 0.60277 -0.77834 -0.12317 0.42131 -2.03731
VAL_343 -5.10835 0.37019 4.08382 -0.30337 0.16724 0.06771 2.38794 -2.43417 -0 -0 -2.27099 -0.12939 0 0 0 0 0 0.00265 0.06496 0.00091 0.06625 0 -0.28911 0 1.9342 -0.15175 0.29161 -1.24963
VAL_344 -6.84728 0.54386 4.66029 -0.31739 0.23613 0.07339 3.08969 -2.97165 -0 -0 -2.40359 -0.2156 0 0 0 0 0 0.03229 -0.06134 0 0.14638 0 -0.22195 0 1.9342 -0.16073 0.35558 -2.1277
LEU_345 -8.81118 1.34681 4.59586 -0.50479 0.15765 0.10974 3.2749 -3.27222 -0 -0 -2.74152 0.22925 0 0 0 0 0 0.04864 -0.03501 0.071 0.54796 0 -0.22061 0 0.18072 -0.18093 1.37999 -3.82374
GLY_346 -4.19893 0.2711 4.43036 -5e-05 0 0 2.30476 -2.36889 -0.00131 -0.00355 -2.0949 -0.42176 0 0 -0.65393 0 0 0.00892 -0.07532 0 0 0 0.16051 0 0.83697 0.50645 1.23607 -0.06351
PHE_347 -3.41778 0.19419 4.23172 -0.93123 0.06158 0.284 1.7714 -2.03598 -0 -0 -1.29836 -0.05078 0 0 0 0 0 0.00369 0.00852 0.05191 0 1.73041 -0.52607 0 1.0402 0.68121 0.13203 1.93068
MET_348 -8.14584 1.01881 3.73023 -0.75243 0.20698 0.41912 2.49136 -2.58226 -0 -0 -2.41234 -0.29684 0 0 0 0 0 0.00486 -0.05958 0.32583 3.34711 0 -0.16809 0 0.60916 -0.04524 0.55193 -1.75724
SER_349 -6.41445 0.83488 5.88743 -0.04034 0.00015 0.05514 3.30645 -3.0158 -0.00135 -0.00874 -2.65119 -0.78552 0 0 -0.65393 0 0 0.03755 -0.10675 0.16033 0.18966 0 -0.06388 1.83176 -0.77834 -0.46222 1.09236 -1.58679
LEU_350 -4.45812 0.41106 1.55397 -0.4922 0.26993 0.14092 1.25395 -1.38521 -0.00131 -0.00355 -0.58679 0.04141 0 0 0 0 0 0.1354 0.09932 0.01486 0.15758 0 -0.1281 0 0.18072 -0.59974 0.99026 -2.40563
GLY_351 -3.31332 0.17595 3.73006 -7e-05 0 0 2.20315 -1.91402 -0.00183 -0.01283 -2.40852 -0.34427 0 0 0 0 0 0.03337 -0.09952 0 0 0 0.64037 0 0.83697 0.08431 0.51261 0.12239
VAL_352 -6.16264 0.34507 2.6464 -0.30923 0.1927 0.07114 2.2819 -2.31135 -0 -0 -1.23296 -0.10569 0 0 0 0 0 0.0157 -0.06343 0.00558 0.04197 0 -0.31942 0 1.9342 0.342 0.28047 -2.3476
GLU_353 -4.2829 0.12861 5.95986 -0.68794 0.17637 1.31318 2.49287 -2.54066 -0 -0 -3.52827 -0.5658 0 0 0 -1.63559 0 0.02838 0.0153 0.18328 0 3.47126 -0.26178 0 -2.7348 -0.24077 0.21924 -2.49014
PHE_354 -5.44263 0.34688 4.5452 -0.8964 0.05678 0.2739 1.90229 -2.23502 -0 -0 -1.13155 -0.05351 0 0 0 0 0 0.01249 0.00147 0.03602 0 1.73355 -0.48529 0 1.0402 -0.14155 0.12895 -0.30823
LEU_355 -6.55928 0.48192 4.31937 -0.50163 0.2765 0.1206 2.36444 -2.57279 -0 -0 -2.15686 0.23322 0 0 0 0 0 0.00749 0.09466 0.08061 0.32564 0 -0.28918 0 0.18072 -0.0851 0.25828 -3.42141
GLY_356 -4.77408 0.33338 4.95326 -5e-05 0 0 2.62211 -2.7353 -0.00183 -0.01283 -2.58897 -0.42884 0 0 0 0 0 0.01421 -0.04364 0 0 0 0.33142 0 0.83697 0.33122 0.29542 -0.86756
LYS_357 -3.55376 0.15203 4.6067 -0.40328 0.05298 0.20544 1.88021 -2.14823 -0 -0 -2.2009 -0.07974 0 0 0 0 0 0.00878 0.00794 0.00103 1.95599 0 0.06781 0 -1.5107 0.43851 0.18187 -0.33733
LYS_358 -3.98073 0.22882 3.61209 -0.50652 0.17801 0.30585 1.55638 -1.66116 -0 -0 -0.89284 0.16809 0 0 0 0 0 0.00861 -0.02458 0.02879 2.30538 0 -0.05895 0 -1.5107 -0.34834 0.31231 -0.2795
ILE_359 -5.60494 0.51325 3.49611 -0.71306 0.654 0.26982 2.39687 -2.18083 -0 -0 -2.36099 -0.05772 0 0 -0.72359 0 0 0.04348 -0.04421 0.01819 1.31992 0 0.66824 0 0.73287 -0.28869 0.62349 -1.2378
GLY_360 -2.50399 0.2212 2.61043 -5e-05 0 0 0.99405 -1.36346 -0 -0 -0.98227 -0.34647 0 0 0 0 0 0.00675 -0.1728 0 0 0 -1.52168 0 0.83697 -0.1017 0.70058 -1.62245
GLY_361 -3.42293 0.19139 4.14815 -0.0005 0 0 2.683 -2.08413 -0 -0 -2.73883 -0.20925 0 0 0 0 0 0.00787 -0.12377 0 0 0 -1.52723 0 0.83697 0.59285 0.44824 -1.19818
ALA_362 -3.77201 0.22723 2.2877 -0.0233 0 0 1.75759 -1.566 -0 -0 -1.09543 -0.36277 0 0 0 0 0 0.02096 -0.07466 0 0 0 -0.36964 0 1.8394 0.36386 0.24293 -0.52415
LYS_363 -6.75133 0.32688 6.55437 -0.44437 0.04523 0.24444 2.38625 -2.95152 -0 -0 -3.22986 0.32019 0 0 0 0 0 0.00713 0.06087 0.58955 2.01829 0 -0.05477 0 -1.5107 -0.60649 0.41254 -2.58332
ARG_364 -7.26303 0.73644 6.485 -0.4454 0.05112 0.22065 3.22879 -3.19481 -0 -0 -2.75612 0.29763 0 0 -0.72359 0 0 0.00498 0.06764 0.06067 2.03141 0 -0.09365 0 -1.2888 -0.27065 0.56921 -2.28251
LEU_365 -8.33508 0.52184 3.61853 -0.649 0.20167 0.22339 2.6832 -2.86682 -0 -0 -1.49266 0.07493 0 0 0 0 0 0.02487 0.09008 0.04281 0.86118 0 -0.21719 0 0.18072 -0.0391 0.45475 -4.62187
TRP_366 -11.439 2.12534 5.98219 -1.10604 0.08703 0.49363 3.15587 -3.9748 -0 -0 -2.24107 -0.34634 0 0 0 0 0 0.0328 0.03208 0.0119 0 1.94812 -0.4071 0 1.6906 0.12958 0.90891 -2.91628
GLY_367 -5.51723 0.47548 4.59743 -4e-05 0 0 2.53058 -2.77157 -0 -0 -1.7691 -0.40358 0 0 0 0 0 0.00982 -0.08564 0 0 0 0.37891 0 0.83697 0.66163 0.76358 -0.29276
ILE_368 -5.89581 0.36386 4.42345 -0.50222 0.37718 0.10106 2.72496 -2.60781 -0 -0 -2.50022 0.03828 0 0 0 0 0 0.01261 -0.03973 0.0345 0.51393 0 -0.4068 0 0.73287 0.53943 0.1992 -1.89126
LEU_369 -9.39543 1.21882 4.3211 -0.55057 0.33746 0.13118 3.11911 -3.08522 -0 -0 -2.6468 0.10419 0 0 0 0 0 0.01521 0.11519 0.12392 3.30854 0 -0.30204 0 0.18072 -0.14445 0.54981 -2.59927
ASN_370 -8.80643 0.86674 7.75086 -0.18191 0.05714 0.28131 3.77239 -4.20455 -0.00382 -0.09567 -2.82302 -0.35458 0 0 0 0 0 0.02552 0.39445 0.00949 0 1.52584 0.05843 0 -0.93687 -0.24695 0.77814 -2.1335
PHE_371 -7.67946 0.72747 4.01319 -0.53376 0.08324 0.2316 3.20144 -3.11773 -0 -0 -2.12639 -0.05814 0 0 0 0 0 0.03654 0.18477 0.00355 0 2.70989 0.06013 0 1.0402 -0.10616 0.61857 -0.71104
VAL_372 -6.54972 0.52584 4.89272 -0.31009 0.19978 0.07158 2.93485 -2.74309 -0 -0 -2.66488 -0.19825 0 0 0 0 0 0.01738 0.1093 0.00158 0.14956 0 -0.16523 0 1.9342 -0.14513 0.45569 -1.4839
LEU_373 -10.1269 1.14946 4.04461 -0.68739 0.23813 0.25165 3.03698 -3.1966 -0.00022 -0.00151 -2.43293 0.11289 0 0 0 0 0 0.0104 0.01281 0.11111 0.8542 0 -0.20459 0 0.18072 -0.10621 0.47947 -6.27394
ALA_374 -6.33015 0.50392 3.69043 -0.02177 0 0 2.99638 -3.02372 -0 -0 -2.33512 -0.36733 0 0 0 0 0 0.00578 0.01658 0 0 0 -0.3376 0 1.8394 -0.2497 0.39846 -3.21443
ILE_375 -5.61736 0.43697 5.12517 -0.49659 0.35736 0.10034 2.78291 -2.68234 -0 -0 -2.0836 0.0237 0 0 0 0 0 0.00919 -0.07091 0.02955 0.50496 0 -0.48063 0 0.73287 -0.19754 0.24358 -1.28237
CYS_376 -8.19107 1.21027 4.70639 -0.04882 0 0.01607 2.80518 -2.69683 -0 -0 -2.17419 0.00179 0 0 0 0 0 0.01002 0.02731 0.0079 0.27352 0 0.26573 0 3.6196 0.1429 0.3585 0.33427
LEU_377 -8.64706 0.72932 4.11963 -0.44945 0.2062 0.10139 2.81955 -3.05089 -0.01683 -0.07581 -3.01974 0.18198 0 0 0 0 0 0.02481 0.10282 0.01075 0.36682 0 -0.27948 0 0.18072 -0.02959 0.66424 -6.06061
ALA_378 -4.08294 0.41154 4.182 -0.02209 0 0 2.92447 -2.36569 -0.0018 -0.0066 -2.24128 -0.3512 0 0 0 0 0 0.04775 0.0067 0 0 0 -0.36782 0 1.8394 -0.47196 0.67976 0.18024
MET_379 -7.0328 0.69095 4.9406 -0.35675 0.10108 0.04586 2.68327 -2.60477 -0 -0 -2.86393 -0.07929 0 0 0 0 0 0.02777 -0.14387 0.41682 1.5153 0 0.07583 0 0.60916 -0.39735 0.50659 -1.86553
THR_380 -7.68362 1.01351 5.04899 -0.19875 0.08737 0.07211 3.5443 -3.07196 -0 -0 -4.21167 -0.10667 0 0 0 0 0 0.05612 -0.05708 0.28248 0.3865 0 0.18799 2.26098 -1.0874 -0.11782 0.71477 -2.87986
ILE_381 -6.55811 0.65415 4.55764 -0.51287 0.56318 0.10105 2.68154 -2.58371 -0.01683 -0.07581 -2.0231 0.04835 0 0 0 0 0 0.0212 -0.05719 0.03489 0.50126 0 -0.46248 0 0.73287 -0.02657 0.71148 -1.70904
LEU_382 -4.85263 0.22684 4.51058 -0.49098 0.22497 0.11338 1.99941 -2.27461 -0.00157 -0.00509 -1.35689 0.2567 0 0 0 0 0 0.0198 0.0441 0.04288 0.36585 0 -0.26862 0 0.18072 -0.11777 0.38771 -0.99524
VAL_383 -7.6405 0.53409 2.98793 -0.31129 0.23606 0.07258 2.60502 -2.79037 -0 -0 -1.91819 -0.27195 0 0 0 0 0 0.01142 -0.06535 0.00183 0.12551 0 -0.29684 0 1.9342 -0.224 0.34108 -4.66876
THR_384 -6.75056 0.33334 6.41198 -0.1996 0.0975 0.07078 3.75343 -3.27589 -0.00755 -0.05515 -3.7936 -0.00329 0 0 0 -0.15184 0 0.01212 0.07184 0.09162 0.06622 0 0.00489 2.2586 -1.0874 -0.02091 0.37044 -1.80304
LYS_385 -5.56978 0.33863 5.77932 -0.2976 0.02202 0.12609 2.68342 -2.71627 -0 -0 -2.30226 -0.0341 0 0 0 0 0 0.00855 0.06733 0.10184 1.71187 0 -0.0092 0 -1.5107 -0.17138 0.38381 -1.3884
MET_386 -6.63067 0.48225 4.66943 -0.32824 0.07035 0.0727 2.68185 -2.82189 -0 -0 -2.01704 0.00148 0 0 0 0 0 0.01283 -0.02801 0.01998 1.76584 0 0.05559 0 0.60916 -0.17468 0.54617 -1.01291
ALA_387 -6.33309 0.51565 4.53806 -0.0214 0 0 3.04488 -3.1381 -0 -0 -2.64603 -0.34154 0 0 0 0 0 0.01102 -0.03712 0 0 0 -0.20688 0 1.8394 -0.1218 0.48427 -2.41268
GLU_388 -6.26381 0.28434 8.06503 -0.5688 0.06801 1.01041 3.68483 -3.53533 -0 -0 -4.6749 -0.61374 0 0 0 -1.35664 0 0.00914 0.02693 0.01339 0 3.35228 -0.21515 0 -2.7348 -0.33502 0.34314 -3.44072
LYS_389 -4.78018 0.25691 5.72305 -0.30221 0.02637 0.13242 2.68243 -2.61004 -0.01254 -0.06017 -3.04883 -0.02886 0 0 0 0 0 0.00658 0.00218 0.01489 1.75414 0 0.00443 0 -1.5107 -0.36217 0.31135 -1.80097
SER_390 -4.52584 0.17553 5.43259 -0.02298 0 0.02146 2.58333 -2.53379 -0.02313 -0.16543 -2.03555 -0.33845 0 0 0 0 0 0.02093 0.04919 0.02028 0.49298 0 0.31159 0.65203 -0.77834 -0.17957 0.21455 -0.62861
ARG_391 -8.91531 0.23214 9.47178 -0.70063 0.09017 0.43796 3.82589 -4.46695 -0.00539 -0.01903 -4.39943 0.40084 0 0 -0.96616 -0.48844 0 0.00776 -0.01003 0.242 1.43681 0 -0.0765 0 -1.2888 -0.17861 0.47535 -4.89458
GLN_392 -3.697 0.15729 4.52662 -0.2758 0.03597 0.20491 1.82746 -1.99316 -0 -0 -1.8143 -0.52351 0 0 0 -0.8682 0 0.07226 -0.04476 0.00471 0 2.99981 -0.06806 0 -0.18838 -0.24584 0.61197 0.72202
HIS_D_393 -2.81206 0.10797 3.14768 -0.76284 0.0203 0.80951 1.42247 -1.45181 -0 -0 -1.16197 -0.26273 0 0 0 0 0 0.08057 0.11459 0.02549 0 1.68038 -0.24141 0 -0.45461 0.14686 0.37556 0.78395
ASP_394 -5.03438 0.81647 6.37769 -0.19962 0.04222 0.61424 3.23036 -2.80476 -0.0297 -0.15149 -3.5866 -1.14797 0 0 -0.84609 0 0 0.12014 0.02834 0.06446 0 2.93731 -0.39164 0 -2.3716 -0.0615 0.90433 -1.48979
PRO_395 -2.12169 0.5252 2.03238 -0.08828 0.00034 0.05512 0.89543 -0.83389 -0.00134 -0.00548 0.60822 0.67035 0 0 0 0 0 0.06633 -0.00521 0.00363 0.62094 0 -0.52202 0 -2.4119 -0.45832 0.97907 0.00888
ALA_396 -3.16934 0.51118 2.47723 -0.02546 0.00041 0 1.43254 -1.39383 -0 -0 -1.91262 -0.39062 0 0 -0.84609 0 0 0.35768 0.40467 0 0 0 -0.05552 0 1.8394 -0.57075 0.43886 -0.90225
GLY_397 -3.18409 0.2987 2.84951 -0.00019 0 0 1.58414 -1.48925 -0.00134 -0.00548 -0.47159 -0.1926 0 0 0 0 0 0.61773 0.00493 0 0 0 -0.61302 0 0.83697 -0.34413 9.67542 9.56569
THR_398 -3.20413 0.13227 2.15006 -0.10955 0.07218 0.06175 0.97949 -1.14277 -0.02667 -0.09071 0.65758 -0.3152 0 0 0 0 0 0.11345 -0.0386 0.00344 0.1172 0 -0.20297 2.26875 -1.0874 -0.22861 14.9764 15.086
LEU_399 -3.70688 0.33969 2.75198 -0.51895 0.26933 0.15562 1.60522 -1.48548 -0 -0 -1.63606 0.11764 0 0 -1.14076 0 0 0.07945 -0.07834 0.00649 0.08831 0 -0.1208 0 0.18072 -0.53169 5.63437 2.00985
MET_400 -6.09482 0.79318 3.52374 -0.49422 0.14105 0.07728 0.98896 -1.81645 -0.03059 -0.17684 0.39866 0.20461 0 0 0 0 0 0.03243 -0.0337 0.1217 1.86378 0 -0.10951 0 0.60916 -0.42354 0.35574 -0.0694
GLY_401 -2.63533 0.55618 2.26526 -0.00047 0 0 0.87905 -1.18987 -0 -0 -0.14604 -0.20153 0 0 0 0 0 0.10848 -0.06047 0 0 0 -1.52349 0 0.83697 -0.31133 0.73404 -0.68856
PRO_402 -5.2737 0.70168 2.10286 -0.21575 0.00752 0.15328 0.29016 -0.82259 -0.00931 -0.10516 -0.01199 -0.03153 0 0 0 0 0 0.05162 0.01229 0.08513 0.33661 0 -0.80044 0 -2.4119 -0.31791 0.72289 -5.53624
THR_403 -4.35726 0.55017 4.1994 -0.11929 0.10885 0.08395 2.59063 -2.01275 -0.00701 -0.08121 -2.20912 -0.61182 0 0 0 0 0 0.01868 -0.01253 0.00117 0.05684 0 -0.27131 2.28925 -1.0874 -0.36364 1.18341 -0.05099
PRO_404 -3.59598 0.53527 2.8439 -0.06765 0 0.04254 1.57987 -1.3494 -0 -0 -0.88024 0.60806 0 0 0 0 0 0.00773 -0.13728 0.01476 0.16385 0 -0.41223 0 -2.4119 -0.07963 1.18587 -1.95243
GLY_405 -2.91377 0.18048 3.19103 -4e-05 0 0 1.27259 -1.61781 -0 -0 -1.2605 -0.41548 0 0 0 0 0 0.00716 -0.05794 0 0 0 0.52968 0 0.83697 0.36183 0.31723 0.43144
VAL_406 -7.6128 0.74356 3.29647 -0.30871 0.22816 0.06988 2.94598 -2.7088 -0.00072 -0.00303 -1.45201 -0.17656 0 0 0 0 0 0.00411 -0.04896 0.00016 0.17836 0 -0.38098 0 1.9342 0.21883 0.21304 -2.85982
LYS_407 -6.45428 0.29282 5.55945 -0.29599 0.02416 0.12735 2.12999 -2.51329 -0 -0 -1.63106 0.00713 0 0 0 0 0 0.00491 0.01553 0.02743 1.7369 0 0.0196 0 -1.5107 -0.18559 0.23149 -2.41413
ILE_408 -5.72021 0.49375 5.19346 -0.49803 0.33793 0.09879 2.63101 -2.73627 -0.00478 -0.03483 -2.49985 0.06064 0 0 0 0 0 0.01736 -0.05686 0.04153 0.51065 0 -0.4906 0 0.73287 -0.12645 0.28518 -1.76472
GLY_409 -4.08265 0.18262 4.03342 -5e-05 0 0 2.0656 -2.24471 -0 -0 -2.01013 -0.41866 0 0 0 0 0 0.01162 -0.11668 0 0 0 0.17705 0 0.83697 0.67712 0.21433 -0.67415
ALA_410 -5.59877 0.61663 3.19482 -0.02208 0 0 2.39289 -2.43382 -0 -0 -2.27931 -0.34026 0 0 0 0 0 0.01413 -0.00024 0 0 0 -0.20737 0 1.8394 0.46283 0.24308 -2.11807
LEU_411 -7.23203 0.40079 4.01868 -0.46929 0.20699 0.11561 2.7319 -2.82427 -2e-05 -0.00041 -2.24339 0.21276 0 0 0 0 0 0.00594 0.08228 0.00666 0.32144 0 -0.30055 0 0.18072 -0.32749 0.44589 -4.66779
LEU_412 -5.02716 0.32132 4.5473 -0.47828 0.19151 0.11207 2.64478 -2.56087 -0 -0 -2.90849 0.2045 0 0 0 0 0 0.00518 0.16905 0.01221 0.31586 0 -0.28323 0 0.18072 -0.3317 0.44364 -2.44159
LEU_413 -8.39762 0.84108 4.08581 -0.70042 0.32502 0.27655 3.19619 -3.06089 -0.00469 -0.03548 -1.95097 0.1105 0 0 0 0 0 0.00435 0.04234 0.29214 0.83946 0 -0.20797 0 0.18072 -0.18414 0.48566 -3.86237
PHE_414 -10.589 0.90515 5.07221 -0.52216 0.01001 0.18605 2.72644 -3.45398 -0 -0 -2.55447 -0.06565 0 0 -1.04266 0 0 0.02058 0.02366 0.26227 0 3.15258 -0.20589 0 1.0402 -0.08288 0.54396 -4.57357
ALA_415 -5.0739 0.34632 3.79427 -0.02052 0 0 2.4103 -2.55239 -0.02695 -0.14245 -1.88809 -0.34024 0 0 0 0 0 0.03144 -0.04446 0 0 0 -0.17214 0 1.8394 -0.23278 0.47912 -1.59307
ALA_416 -4.07165 0.28866 3.47842 -0.02124 0 0 2.64483 -2.07818 -0 -0 -2.22838 -0.34008 0 0 0 0 0 0.01162 -0.03161 0 0 0 -0.32925 0 1.8394 -0.41633 0.41473 -0.83907
LEU_417 -9.38349 1.15218 3.31968 -0.4983 0.21714 0.13757 2.31656 -2.5455 -0 -0 -2.06918 0.20889 0 0 0 0 0 0.01964 -0.09583 0.2879 0.28264 0 -0.09043 0 0.18072 -0.3777 0.56728 -6.37023
GLY_418 -5.53016 0.47329 4.13295 -5e-05 0 0 2.36369 -2.40475 -0 -0 -2.30631 -0.41221 0 0 0 0 0 0.00905 -0.10404 0 0 0 0.47287 0 0.83697 -0.06234 0.57114 -1.9599
ILE_419 -6.46306 1.17805 3.87857 -0.49725 0.29665 0.09603 2.21338 -2.2255 -0.0253 -0.1128 -1.34014 0.06483 0 0 0 0 0 0.09639 0.54462 0.07033 0.49978 0 -0.4816 0 0.73287 5.8477 1.66498 6.03854
PRO_420 -8.00229 1.09038 4.27725 -0.06573 0 0.04137 2.08217 -2.0013 -0 -0 -2.70895 0.60804 0 0 0 0 0 0.05323 -0.02401 0.05438 0.15865 0 -0.16332 0 -2.4119 5.88428 1.78316 0.65543
LEU_421 -10.7133 2.79598 3.91623 -0.54805 0.49301 0.14127 2.64325 -3.26343 -0.00424 -0.06791 -2.00853 0.27334 0 0 0 0 0 0.01843 -0.01719 0.16798 0.38825 0 -0.26995 0 0.18072 -0.03539 0.99282 -4.91668
ALA_422 -5.76038 0.3454 3.55538 -0.02181 0 0 2.55541 -2.56915 -0 -0 -2.40789 -0.38826 0 0 -0.60713 0 0 0.03376 0.29675 0 0 0 -0.36901 0 1.8394 -0.39155 0.81461 -3.07445
ALA_423 -5.8969 0.7535 3.74412 -0.01927 0 0 2.57883 -2.65233 -0 -0 -2.89571 -0.33897 0 0 0 0 0 0.02722 -0.02552 0 0 0 -0.02499 0 1.8394 -0.28523 0.41701 -2.77883
THR_424 -7.20559 0.86347 5.22839 -0.20912 0.14588 0.07601 3.25463 -2.91815 -0.00382 -0.09567 -2.90437 -0.10419 0 0 0 -1.02173 0 0.05516 -0.03586 0.02183 0.13604 0 0.13859 2.35925 -1.0874 0.00224 0.54975 -2.75466
PHE_425 -7.05428 0.55541 2.03253 -0.6013 0.12008 0.32412 1.29222 -1.93534 -0.00716 -0.0798 -1.39753 -0.04007 0 0 0 0 0 0.00921 -0.06612 0.00113 0 2.53392 0.03616 0 1.0402 -0.18986 0.5939 -2.83261
SER_426 -5.95714 0.21526 5.46178 -0.02944 2e-05 0.03394 2.9287 -2.62473 -0.00251 -0.07124 -2.62196 -0.69913 0 0 -0.60713 0 0 0.00938 -0.00612 0.04008 0.57642 0 0.0267 1.73865 -0.77834 0.77841 0.72873 -0.85966
ILE_427 -7.90717 1.10233 2.60743 -0.50685 0.34844 0.10656 2.7239 -2.37883 -0 -0 -2.15265 0.0324 0 0 0 0 0 0.00392 0.04817 0.06172 0.54382 0 -0.5071 0 0.73287 6.78388 1.92603 3.56885
PRO_428 -7.62319 1.10226 2.88039 -0.09175 0.00019 0.05712 1.79483 -1.76748 -0 -0 -1.27151 0.76638 0 0 0 0 0 0.00692 -0.02823 0.12219 0.41824 0 -0.02343 0 -2.4119 5.63722 1.92113 1.48939
PHE_429 -9.12817 0.57333 4.0611 -0.6538 0.0465 0.34859 2.41209 -2.93232 -0 -0 -1.21052 0.07817 0 0 0 0 0 0.00548 0.09417 0.13306 0 2.66736 -0.18356 0 1.0402 -0.00533 0.68227 -1.97136
ALA_430 -6.22108 0.44612 4.30128 -0.0224 0 0 2.54634 -2.83263 -0 -0 -1.69119 -0.3757 0 0 0 0 0 0.01506 -0.04248 0 0 0 -0.27069 0 1.8394 -0.10596 0.4074 -2.00649
LEU_431 -8.44687 0.89305 3.86261 -0.4803 0.2059 0.10989 2.56533 -2.74389 -0 -0 -2.22709 0.22793 0 0 0 0 0 0.01215 0.03719 0.00955 0.43851 0 -0.25645 0 0.18072 -0.36876 0.34854 -5.63197
ALA_432 -6.29956 0.49797 4.20347 -0.02157 0 0 3.01316 -2.91756 -0 -0 -3.55804 -0.3616 0 0 0 0 0 0.00837 -0.0386 0 0 0 -0.21981 0 1.8394 -0.30391 0.36972 -3.78854
SER_433 -6.45989 0.23022 6.62866 -0.02359 0 0.02162 3.47002 -3.1847 -0.00763 -0.11446 -3.63898 -0.42097 0 0 0 0 0 0.00626 -0.0358 0.0036 0.48928 0 0.301 0.60952 -0.77834 -0.20491 0.25369 -2.85539
ILE_434 -8.73084 0.75858 5.74857 -0.4962 0.34088 0.09948 3.38768 -3.13671 -0 -0 -2.73768 0.02087 0 0 0 0 0 0.01094 -0.06451 0.18737 0.5167 0 -0.49574 0 0.73287 0.03003 0.31627 -3.51144
PHE_435 -9.699 0.72182 4.68066 -0.49686 0.05225 0.2186 2.48859 -2.82551 -0 -0 -2.98738 -0.10877 0 0 0 0 0 0.00625 -0.03438 0.00617 0 2.9454 0.03487 0 1.0402 -0.05547 0.39583 -3.61671
SER_436 -6.34789 0.34374 7.7394 -0.03244 0.00028 0.02178 4.05389 -3.55105 -0.01287 -0.10176 -4.8597 0.02855 0 0 0 -0.28407 0 0.01251 0.01242 0.0382 0.51566 0 0.28567 1.79537 -0.77834 -0.17134 0.36281 -0.92921
SER_437 -4.29866 0.20466 5.28904 -0.03092 1e-05 0.02201 2.3552 -2.49796 -0 -0 -1.62234 -0.01737 0 0 0 0 0 0.00714 0.03914 0.00075 0.48049 0 0.30415 1.75772 -0.77834 -0.07373 0.33665 1.47765
ASN_438 -3.88743 0.14272 4.22236 -0.21861 0.01104 0.29636 1.7331 -1.96599 -0 -0 -1.29718 -0.28248 0 0 0 0 0 0.01031 0.09428 0.02513 0 2.89553 0.16682 0 -0.93687 0.01256 0.31257 1.33418
ARG_439 -4.54984 0.10777 5.13876 -1.67219 0.44779 1.88954 1.77375 -2.12292 -0 -0 -1.70496 -2.11058 0 0 0 0 0 0.01186 -0.03339 0.0911 3.47938 0 -0.13724 0 -1.2888 -0.05696 0.36086 -0.37608
GLY_440 -1.94413 0.09456 2.71412 -5e-05 0 0 1.30324 -1.3106 -0 -0 -0.69747 -0.38726 0 0 0 0 0 0.00381 -0.10183 0 0 0 -1.33953 0 0.83697 -0.19293 0.28301 -0.73808
SER_441 -2.50274 0.10402 3.12853 -0.03016 0.00127 0.05058 1.09032 -1.31508 -0 -0 -0.23458 -1.03555 0 0 0 0 0 0.00846 -0.03413 0.00659 0.29514 0 -0.22155 0.62577 -0.77834 -0.41015 0.33822 -0.91338
GLY_442 -2.52213 0.12387 3.20636 -0.0002 0 0 1.15811 -1.53116 -0.01287 -0.10176 -0.75434 -0.1893 0 0 0 0 0 0.00271 -0.14289 0 0 0 -1.48253 0 0.83697 0.11793 0.32887 -0.96237
GLN_443 -6.78151 0.35893 5.79458 -0.66501 0.11048 0.69249 2.63421 -2.98581 -0 -0 -1.0422 -0.32511 0 0 0 0 0 0.01188 -0.03856 0.00944 0 2.87966 0.01185 0 -0.18838 0.4197 0.32123 1.21788
GLY_444 -4.28008 0.20814 4.57489 -5e-05 0 0 2.18403 -2.40841 -0.05576 -0.20007 -3.16843 -0.40078 0 0 -1.01804 0 0 0.00739 -0.06121 0 0 0 0.16043 0 0.83697 0.64171 0.35313 -2.62615
LEU_445 -7.55997 0.42163 4.7701 -0.67338 0.17433 0.26477 2.72374 -3.08493 -0 -0 -2.681 0.07638 0 0 -0.98472 0 0 0.01007 -0.02015 0.02952 0.99823 0 -0.26832 0 0.18072 0.50356 0.56311 -4.55632
SER_446 -5.00606 0.29412 5.81757 -0.0288 0 0.06645 2.90879 -2.71873 -0 -0 -3.47687 -0.56204 0 0 0 -0.28407 0 0.0115 0.11398 0.01107 0.75933 0 0.33576 0.61306 -0.77834 -0.05555 0.55361 -1.42522
LEU_447 -7.87834 0.64491 4.96321 -0.46865 0.17305 0.10574 3.16065 -3.16842 -0 -0 -2.00537 0.21935 0 0 0 0 0 0.02094 0.02618 0.15291 0.36211 0 -0.27718 0 0.18072 -0.06948 0.33934 -3.51835
GLY_448 -4.83805 0.26505 4.26484 -4e-05 0 0 1.91752 -2.35474 -0 -0 -1.402 -0.42844 0 0 0 0 0 0.00619 0.06988 0 0 0 0.43096 0 0.83697 0.04503 0.35319 -0.83365
VAL_449 -6.49 0.68618 3.40164 -0.30874 0.16388 0.07139 2.63229 -2.60459 -5e-05 -0.00015 -2.21238 -0.34105 0 0 0 0 0 0.01255 0.03815 0.00027 0.35851 0 -0.34648 0 1.9342 0.17007 0.42163 -2.41268
LEU_450 -8.07269 0.86435 3.01318 -0.62872 0.1311 0.22329 3.04594 -2.79794 -0 -0 -2.45117 0.0441 0 0 0 0 0 0.0179 -0.05697 0.11967 0.84885 0 -0.1739 0 0.18072 -0.02733 0.65335 -5.06626
ASN_451 -7.10103 0.7115 6.4259 -0.1864 0.03623 0.28658 3.42547 -3.37761 -0 -0 -3.80679 -0.36513 0 0 0 0 0 0.02488 -0.10294 0.01573 0 1.55121 0.09925 0 -0.93687 -0.02692 0.5438 -2.78314
LEU_452 -7.34081 0.78044 3.84188 -0.50218 0.1535 0.12705 3.1307 -2.62127 -0 -0 -2.3416 -0.03831 0 0 0 0 0 0.00856 0.02459 0.07843 2.87761 0 -0.13677 0 0.18072 -0.19152 0.43192 -1.53706
ALA_453 -5.91287 1.12086 2.94612 -0.02694 0.00181 0 2.15487 -2.2689 -5e-05 -0.00015 -1.64909 -0.431 0 0 0 0 0 0.0081 -0.0059 0 0 0 -0.00874 0 1.8394 -0.48609 0.31647 -2.40211
ILE_454 -8.03796 0.94005 4.13731 -0.46266 0.28862 0.08309 2.43786 -2.67767 -0 -0 -1.66446 -0.06488 0 0 0 0 0 0.01877 -0.01656 0.18741 0.67057 0 -0.53831 0 0.73287 -0.23433 0.63218 -3.56809
VAL_455 -7.90425 0.69702 3.73219 -0.31882 0.2536 0.07126 2.9435 -2.67334 -0 -0 -1.68204 0.0355 0 0 0 0 0 0.01814 -0.04482 0.04908 0.06191 0 -0.25494 0 1.9342 0.03435 1.01 -2.03745
VAL_456 -6.02285 0.97113 3.75756 -0.32479 0.22834 0.07484 2.44844 -2.3866 -0 -0 -2.33609 -0.30128 0 0 0 0 0 0.02638 0.4794 0.00926 0.01878 0 -0.37243 0 1.9342 5.691 1.98136 5.87667
PRO_457 -8.81197 1.16366 4.69049 -0.06879 0 0.04342 2.14165 -2.35145 -0.00354 -0.02191 -1.84117 0.63111 0 0 0 0 0 0.0531 -0.07579 0.04877 0.16347 0 0.02323 0 -2.4119 5.80583 1.87774 1.05595
GLN_458 -7.86 0.6016 6.05683 -0.38553 0.07533 0.23963 2.82159 -3.05054 -0 -0 -3.16322 -0.56267 0 0 0 0 0 0.0139 0.00525 0.07403 0 3.05058 0.23772 0 -0.18838 0.27655 0.52131 -1.23604
MET_459 -8.15747 0.5143 5.19055 -0.34136 0.06787 0.09653 2.67894 -2.77775 -0 -0 -2.07516 -0.02282 0 0 0 0 0 0.0107 -0.04058 0.00677 1.7603 0 0.03424 0 0.60916 0.19187 0.34125 -1.91266
LEU_460 -6.0521 0.57578 4.37512 -0.48156 0.19403 0.11041 2.79063 -2.5648 -0 -0 -2.75078 0.23682 0 0 0 0 0 0.05076 -0.02007 0.03128 0.51009 0 -0.23904 0 0.18072 -0.11187 0.35928 -2.80529
VAL_461 -7.63899 1.00748 3.74357 -0.3158 0.26347 0.07126 2.61468 -2.67854 -0.01596 -0.10902 -2.92961 -0.13984 0 0 0 0 0 0.02269 -0.06738 0.00355 0.13558 0 -0.34481 0 1.9342 -0.13744 0.33371 -4.24722
SER_462 -3.95829 0.12079 4.08343 -0.03284 0.0002 0.02186 1.90636 -2.03493 -0.00875 -0.05292 -1.82845 0.04485 0 0 0 0 0 0.01032 -0.06324 0.01476 0.57957 0 0.26369 1.8139 -0.77834 -0.09825 0.32187 0.32558
LEU_463 -4.13702 0.19601 2.79795 -0.48874 0.22951 0.1214 1.45048 -1.65204 -0 -0 -1.02401 0.20862 0 0 0 0 0 0.00431 -0.05296 0.04528 0.26997 0 -0.28825 0 0.18072 -0.07327 0.4776 -1.73445
VAL_464 -4.76445 0.59102 3.97833 -0.32201 0.37785 0.07518 2.52837 -2.17506 -0.00321 -0.02581 -2.38792 -0.53299 0 0 0 0 0 0.02045 0.01352 0.00566 0.60607 0 -0.12339 0 1.9342 0.11116 0.56949 0.47647
GLY_465 -3.7891 0.20183 4.14254 -5e-05 0 0 2.59721 -2.04246 -0.00493 -0.03622 -2.02736 -0.38772 0 0 0 0 0 0.00481 -0.15764 0 0 0 0.21286 0 0.83697 0.83606 0.44269 0.82949
GLY_466 -2.93769 0.46154 4.50113 -5e-05 0 0 1.64973 -2.04615 -0.01596 -0.10902 -0.757 -0.37883 0 0 0 0 0 0.02281 0.11222 0 0 0 -0.32235 0 0.83697 6.42621 0.7556 8.19917
PRO_467 -4.30236 0.43767 3.72529 -0.06553 0 0.04136 1.6915 -1.69657 -0 -0 -1.50122 0.60809 0 0 0 0 0 0.01529 -0.08671 0.03276 0.16065 0 -0.13248 0 -2.4119 5.80608 0.78667 3.1086
TRP_468 -8.24582 1.34385 5.37432 -1.09587 0.0459 0.40563 3.3511 -3.24723 -0 -0 -2.21142 -0.38369 0 0 0 0 0 0.02745 0.03071 0.1436 0 1.83848 -0.33905 0 1.6906 0.37899 0.45651 -0.43593
ASP_469 -7.74444 0.60708 10.2276 -0.10633 0.02076 0.32807 4.57015 -4.50638 -0.01118 -0.06674 -5.67518 -0.24792 0 0 -0.66518 0 0 0.01308 0.03865 0.16681 0 1.85903 0.1586 0 -2.3716 0.15821 0.48837 -2.75853
ASP_470 -4.33462 0.30541 5.42664 -0.10386 0.00791 0.31261 2.02054 -2.605 -0.00493 -0.03622 -2.00648 -0.33463 0 0 0 0 0 0.00789 0.07242 0 0 1.69524 0.20362 0 -2.3716 -0.27488 0.50122 -1.51873
LEU_471 -4.25605 0.42516 3.12621 -0.67329 0.15034 0.25544 1.81226 -1.76562 -0 -0 -1.3783 0.04333 0 0 0 0 0 0.02491 -0.08072 0.01824 0.94679 0 -0.20181 0 0.18072 -0.21019 0.49005 -1.09254
PHE_472 -5.6201 0.78522 2.5001 -0.69855 0.07872 0.40186 1.60985 -1.68648 -0 -0 -1.12192 0.08863 0 0 0 0 0 0.01456 -0.00873 0.00055 0 1.95674 -0.19807 0 1.0402 -0.29885 0.55404 -0.60222
GLY_473 -1.40432 0.06205 2.03036 -6e-05 0 0 0.97619 -1.00455 -0 -0 -1.20928 -0.33731 0 0 0 0 0 0.0145 -0.1513 0 0 0 -1.5365 0 0.83697 -0.2951 0.48969 -1.52866
GLY_474 -2.307 0.06333 2.82301 -0.00032 0 0 1.09373 -1.37839 -0.00216 -0.02327 -1.19103 -0.19102 0 0 0 0 0 0.01508 -0.02577 0 0 0 -1.52097 0 0.83697 -0.00998 0.246 -1.5718
GLY_475 -2.19251 0.27741 2.57665 -0.00044 0 0 0.79253 -1.1857 -0 -0 -0.18803 -0.15587 0 0 0 0 0 0.01371 -0.06258 0 0 0 -1.51203 0 0.83697 0.05579 0.25864 -0.48545
ASN_476 -5.88954 0.54723 5.55957 -0.21972 0.02766 0.31958 2.26334 -2.58628 -0.00797 -0.04093 -2.48541 -0.44023 0 0 -0.9487 -0.69932 0 0.02806 -0.04894 0.01409 0 2.40158 -0.19034 0 -0.93687 -0.04682 0.44064 -2.93932
LEU_477 -6.77893 1.04527 3.72954 -0.49775 0.28561 0.13208 1.96915 -2.4107 -0.03418 -0.22472 -1.33958 0.24588 0 0 0 0 0 0.12288 -0.03356 0.01286 0.37069 0 -0.26855 0 0.18072 1.05467 1.68091 -0.75772
PRO_478 -6.53636 0.8847 5.21526 -0.06403 0 0.04181 2.18472 -2.21109 -0.00286 -0.01918 -2.3445 0.6554 0 0 0 0 0 0.09467 0.26978 0.02136 0.07535 0 0.58138 0 -2.4119 1.78997 1.75102 -0.02451
GLY_479 -3.83276 0.22687 4.65081 -5e-05 0 0 2.02804 -2.24386 -0 -0 -3.40692 -0.40351 0 0 -0.66518 0 0 0.06422 -0.13147 0 0 0 -0.03852 0 0.83697 1.53355 0.44384 -0.93796
PHE_480 -9.48099 1.23705 4.07383 -0.48709 0.0119 0.20608 2.88967 -3.02331 -0 -0 -1.84214 -0.09434 0 0 0 0 0 0.06231 -0.0351 0.03129 0 2.81479 -0.03868 0 1.0402 0.74437 0.56845 -1.32171
VAL_481 -5.39103 0.5804 4.02833 -0.31692 0.23419 0.0726 2.80317 -2.54962 -0 -0 -2.53069 -0.16614 0 0 0 0 0 0.02428 0.02389 0.0003 0.07457 0 -0.32 0 1.9342 -0.1528 0.57597 -1.0753
VAL_482 -5.32841 0.45067 4.4496 -0.31402 0.17053 0.07155 2.82477 -2.61371 -0.00776 -0.05631 -2.46249 -0.33985 0 0 0 0 0 0.01077 0.10842 0.00117 0.19683 0 -0.19601 0 1.9342 -0.16524 0.53919 -0.7261
GLY_483 -5.09717 0.37154 4.27483 -5e-05 0 0 3.02976 -2.72479 -0.00286 -0.01918 -2.63411 -0.41787 0 0 0 0 0 0.00379 0.05039 0 0 0 0.52722 0 0.83697 0.13633 0.60776 -1.05744
ALA_484 -6.41779 0.67217 3.68768 -0.02168 0 0 3.29157 -3.13264 -0 -0 -2.54848 -0.36775 0 0 0 0 0 0.00971 0.08113 0 0 0 -0.30059 0 1.8394 0.00367 0.32867 -2.87492
VAL_485 -4.65199 0.34399 4.28885 -0.30896 0.21139 0.07072 2.82883 -2.56439 -0 -0 -2.25925 -0.15971 0 0 0 0 0 0.0069 -0.02632 5e-05 0.06201 0 -0.33656 0 1.9342 -0.2813 0.25114 -0.5904
ALA_486 -6.14239 0.42455 3.49745 -0.02222 0 0 3.20502 -2.90622 -0 -0 -2.36757 -0.37261 0 0 0 0 0 0.00326 0.00121 0 0 0 -0.32477 0 1.8394 -0.30029 0.2264 -3.23877
ALA_487 -6.95584 0.70456 3.70703 -0.0211 0 0 3.15443 -3.20792 -0 -0 -2.64037 -0.35548 0 0 0 0 0 0.00994 0.07771 0 0 0 -0.08915 0 1.8394 -0.32859 0.20275 -3.90265
ALA_488 -5.18283 0.34277 3.74354 -0.02195 0 0 2.84404 -2.69529 -0 -0 -1.99732 -0.3737 0 0 0 0 0 0.00842 0.00224 0 0 0 -0.17221 0 1.8394 -0.23192 0.17468 -1.72012
ALA_489 -4.98637 0.49094 3.92856 -0.02094 0 0 2.71938 -2.59513 -0 -0 -2.34541 -0.3644 0 0 0 0 0 0.00708 0.11692 0 0 0 -0.23563 0 1.8394 -0.39457 0.25379 -1.58639
SER_490 -7.21707 0.47432 7.04752 -0.03065 0 0.07021 3.57355 -3.50779 -0 -0 -2.70993 -0.5604 0 0 0 0 0 0.00131 0.0055 0.006 0.78878 0 0.32402 0.60956 -0.77834 -0.168 0.30881 -1.7626
ALA_491 -7.31762 1.02423 3.67785 -0.02161 0 0 3.04903 -3.1705 -0 -0 -2.17945 -0.35313 0 0 0 0 0 0.01263 0.01544 0 0 0 -0.22876 0 1.8394 -0.09974 0.36615 -3.38609
VAL_492 -5.87413 0.34313 5.10625 -0.31211 0.21697 0.07126 3.26467 -2.9073 -0.0074 -0.02816 -2.37709 -0.1347 0 0 0 0 0 0.01102 -0.06694 1e-05 0.06005 0 -0.32979 0 1.9342 -0.19199 0.44641 -0.77567
LEU_493 -8.55737 1.04982 4.79253 -0.49834 0.15777 0.10993 3.32343 -3.09259 -0.01159 -0.09339 -3.2103 0.24205 0 0 0 0 0 0.01208 -0.01617 0.00482 0.41236 0 -0.25281 0 0.18072 -0.17167 0.79324 -4.82548
ALA_494 -5.94778 0.79958 3.76636 -0.02384 0 0 2.32287 -2.63558 -0.00011 -0.00044 -1.70945 -0.37444 0 0 0 0 0 0.06671 -0.05926 0 0 0 -0.33612 0 1.8394 -0.46585 0.77255 -1.98539
LEU_495 -5.62795 0.55535 3.53793 -0.49904 0.25308 0.12429 1.70835 -2.25694 -0 -0 -1.26708 0.21793 0 0 0 0 0 0.0062 -0.03432 0.13905 0.35575 0 -0.266 0 0.18072 -0.36759 0.50357 -2.7367
THR_496 -3.38389 0.10473 3.40383 -0.12064 0.09426 0.06469 1.6514 -1.6767 -0.01159 -0.09339 -0.67608 -1.3419 0 0 0 0 0 0.01571 -0.03382 0.05138 0.23028 0 -0.58954 2.26496 -1.0874 -0.12894 0.70856 -0.55408
MET_497 -5.0537 0.48546 2.90938 -0.6374 0.22927 0.18002 1.66217 -1.52629 -0.00748 -0.02986 -0.79674 -0.06261 0 0 0 0 0 0.00903 -0.01595 0.02472 1.12239 0 0.30514 0 0.60916 0.43402 0.53435 0.37507
LEU_498 -7.61089 1.00172 2.56019 -0.53949 0.11408 0.13288 2.1123 -2.08047 -0.00011 -0.00044 -1.44102 0.25764 0 0 0 0 0 0.00613 0.17803 0.02073 0.46861 0 -0.19084 0 0.18072 0.55205 1.14983 -3.12835
PRO_499 -4.5679 0.84813 2.38137 -0.13615 0.00029 0.09642 0.65157 -0.85595 -0 -0 -0.759 0.24063 0 0 0 0 0 0.00323 0.04457 0.00061 0.32297 0 -1.0643 0 -2.4119 -0.33931 1.2098 -4.33494
SER_500 -2.48025 0.31951 2.20408 -0.02601 0 0.02211 0.4735 -0.92357 -0 -0 -0.79437 -0.07004 0 0 0 0 0 0.00539 0.38559 0.00122 0.51208 0 -0.00744 0.60033 -0.77834 -0.64396 0.92794 -0.27223
PRO_501 -3.76799 1.04953 1.10854 -0.13685 0.00023 0.10007 0.40881 -0.58139 -0 -0 0.25351 0.2087 0 0 0 0 0 0.16056 -0.05693 0.01365 0.19135 0 -1.08142 0 -2.4119 -0.50402 1.64853 -3.39701
PRO_502 -2.86254 0.33423 1.65264 -0.12225 0.0058 0.0893 0.17253 -0.61715 -0 -0 -0.00118 0.2279 0 0 0 0 0 0.36962 0.01335 0.00859 0.18764 0 -0.86356 0 -2.4119 -0.61305 1.16996 -3.26008
ALA_503 -2.71694 0.23312 2.50297 -0.02438 0 0 1.38952 -1.41019 -0 -0 -0.87811 -0.22078 0 0 0 0 0 0.0304 0.02055 0 0 0 -0.03793 0 1.8394 -0.5646 0.42246 0.58549
ASP_504 -3.35476 0.25029 4.87603 -0.10681 0.0051 0.32045 2.02652 -2.11507 -0.01331 -0.13997 -4.05784 -0.49497 0 0 0 -0.54019 0 0.00765 -0.07601 0.02045 0 1.73279 0.06422 0 -2.3716 -0.33437 0.34423 -3.95715
ALA_505 -4.74613 0.6952 1.46733 -0.02933 0.0185 0 1.62507 -1.75773 -0 -0 -1.14005 -0.4534 0 0 0 0 0 0.00786 -0.0746 0 0 0 0.06643 0 1.8394 -0.4304 0.51339 -2.39845
LYS_506 -4.49425 0.82724 4.63449 -0.41142 0.06569 0.21589 2.44426 -2.21914 -0 -0 -1.81139 -0.09041 0 0 0 0 0 0.01809 0.22488 0.0384 1.77282 0 0.12009 0 -1.5107 5.41246 1.58009 6.81708
PRO_507 -6.56295 1.17183 3.99006 -0.08255 0 0.05085 2.28145 -2.04712 -0 -0 -1.4842 0.70591 0 0 0 0 0 0.01551 0.03318 0.02295 0.44802 0 0.15268 0 -2.4119 5.48827 1.72228 3.49428
ALA_508 -7.7405 0.89675 3.57756 -0.02013 0 0 3.12332 -3.26876 -0.00627 -0.03608 -1.59106 -0.36392 0 0 0 0 0 0.0189 0.03451 0 0 0 -0.04508 0 1.8394 -0.20591 0.58934 -3.19794
VAL_509 -5.08326 0.36811 4.41401 -0.30267 0.16833 0.06738 2.49075 -2.52831 -0 -0 -1.80152 -0.12597 0 0 0 0 0 0.00325 -0.06291 3e-05 0.09059 0 -0.31898 0 1.9342 -0.0637 0.24295 -0.50775
ALA_510 -2.86121 0.25512 2.5289 -0.02309 0 0 1.58394 -1.54459 -0 -0 -0.44967 -0.36682 0 0 0 0 0 0.02238 -0.048 0 0 0 -0.3981 0 1.8394 -0.38699 0.27076 0.42203
MET_511 -5.77206 0.88526 2.52529 -0.43797 0.25227 0.16932 1.54619 -1.96044 -0 -0 -1.52102 -0.1591 0 0 0 0 0 0.05548 -0.03454 0.05634 1.51816 0 0.10268 0 0.60916 -0.51827 0.33184 -2.35139
GLY_512 -1.75435 0.14585 2.24573 -5e-05 0 0 1.00036 -1.16388 -0 -0 -1.27402 -0.35327 0 0 0 0 0 0.02192 -0.19027 0 0 0 -1.51814 0 0.83697 -0.3611 0.54196 -1.82229
LEU_513 -5.95304 0.49013 2.04118 -0.47501 0.22364 0.10687 1.71094 -1.95556 -0 -0 -1.12456 0.13237 0 0 0 0 0 0.02962 -0.01987 0.24995 2.42169 0 -0.36072 0 0.18072 -0.33638 0.58573 -2.0523
SER_514 -1.2879 0.09139 1.09552 -0.03419 0.00196 0.06188 0.03921 -0.61838 -0.01311 -0.04519 0.24212 -0.77053 0 0 0 0 0 0.00943 -0.07978 3e-05 0.37028 0 0.45607 0.60494 -0.77834 0.04196 0.30531 -0.30733
ILE_515 -4.31338 0.51483 0.16075 -0.61355 0.39497 0.11776 0.12211 -0.86941 -0 -0 -0.10478 0.28516 0 0 0 0 0 0.0089 -0.05761 0.03123 0.96042 0 -0.78027 0 0.73287 -0.04927 0.26013 -3.19913
LYS:CtermProteinFull_516 -0.64634 0.07522 0.55051 -0.44355 0.04864 0.3396 0.01238 -0.28002 -0.01311 -0.04519 -0.32437 -0.30296 0 0 0 0 0 0.02192 0 0.00329 1.63947 0 0 0 -1.5107 -0.25302 0.23791 -0.89031
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.6932 0 0 0 0 0 0 0 0 0 25.6932
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693156 DOMAINID 684176 MODEL 3 8BB6.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 306.584
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -6.054  61.160 -14.985  1.00  2.940          N  
ATOM      2  CA  MET A   1      -5.313  61.697 -13.853  1.00  2.430          C  
ATOM      3  C   MET A   1      -4.010  62.305 -14.373  1.00  2.160          C  
ATOM      4  O   MET A   1      -3.631  62.090 -15.528  1.00  2.810          O  
ATOM      5  CB  MET A   1      -5.076  60.584 -12.831  1.00  3.610          C  
ATOM      6  CG  MET A   1      -6.383  59.881 -12.331  1.00  3.610          C  
ATOM      7  SD  MET A   1      -7.498  60.889 -11.355  1.00  3.610          S  
ATOM      8  CE  MET A   1      -6.692  60.791  -9.768  1.00  3.610          C  
ATOM      9 1H   MET A   1      -7.045  61.231 -14.809  1.00  3.530          H  
ATOM     10 2H   MET A   1      -5.819  61.685 -15.815  1.00  3.530          H  
ATOM     11 3H   MET A   1      -5.800  60.185 -15.124  1.00  3.530          H  
ATOM     12  HA  MET A   1      -5.892  62.494 -13.387  1.00  2.920          H  
ATOM     13 1HB  MET A   1      -4.418  59.842 -13.261  1.00  4.330          H  
ATOM     14 2HB  MET A   1      -4.580  60.998 -11.973  1.00  4.330          H  
ATOM     15 1HG  MET A   1      -6.941  59.496 -13.179  1.00  4.330          H  
ATOM     16 2HG  MET A   1      -6.092  59.033 -11.708  1.00  4.330          H  
ATOM     17 1HE  MET A   1      -7.246  61.369  -9.033  1.00  4.330          H  
ATOM     18 2HE  MET A   1      -6.646  59.748  -9.447  1.00  4.330          H  
ATOM     19 3HE  MET A   1      -5.711  61.162  -9.846  1.00  4.330          H  
ATOM     20  N   GLU A   2      -3.333  63.054 -13.523  1.00  2.230          N  
ATOM     21  CA  GLU A   2      -2.115  63.770 -13.891  1.00  3.060          C  
ATOM     22  C   GLU A   2      -0.820  63.034 -13.559  1.00  3.960          C  
ATOM     23  O   GLU A   2      -0.702  62.387 -12.529  1.00  4.550          O  
ATOM     24  CB  GLU A   2      -2.116  65.121 -13.185  1.00  3.950          C  
ATOM     25  CG  GLU A   2      -3.270  66.048 -13.591  1.00  3.950          C  
ATOM     26  CD  GLU A   2      -3.229  67.351 -12.864  1.00  3.950          C  
ATOM     27  OE1 GLU A   2      -2.435  67.442 -11.966  1.00  3.950          O  
ATOM     28  OE2 GLU A   2      -3.969  68.247 -13.193  1.00  3.950          O  
ATOM     29  H   GLU A   2      -3.714  63.177 -12.588  1.00  2.680          H  
ATOM     30  HA  GLU A   2      -2.138  63.940 -14.967  1.00  3.670          H  
ATOM     31 1HB  GLU A   2      -2.166  64.967 -12.104  1.00  4.740          H  
ATOM     32 2HB  GLU A   2      -1.184  65.625 -13.402  1.00  4.740          H  
ATOM     33 1HG  GLU A   2      -3.222  66.232 -14.663  1.00  4.740          H  
ATOM     34 2HG  GLU A   2      -4.215  65.548 -13.374  1.00  4.740          H  
ATOM     35  N   ASN A   3       0.191  63.201 -14.397  1.00  4.520          N  
ATOM     36  CA  ASN A   3       1.491  62.579 -14.168  1.00  5.600          C  
ATOM     37  C   ASN A   3       2.630  63.583 -14.119  1.00  6.150          C  
ATOM     38  O   ASN A   3       2.903  64.286 -15.090  1.00  7.010          O  
ATOM     39  CB  ASN A   3       1.775  61.507 -15.205  1.00  7.410          C  
ATOM     40  CG  ASN A   3       0.988  60.221 -14.999  1.00  7.410          C  
ATOM     41  OD1 ASN A   3       1.411  59.390 -14.159  1.00  7.410          O  
ATOM     42  ND2 ASN A   3      -0.098  60.053 -15.719  1.00  7.410          N  
ATOM     43  H   ASN A   3       0.053  63.763 -15.225  1.00  5.420          H  
ATOM     44  HA  ASN A   3       1.466  62.090 -13.194  1.00  6.720          H  
ATOM     45 1HB  ASN A   3       1.543  61.899 -16.194  1.00  8.890          H  
ATOM     46 2HB  ASN A   3       2.839  61.271 -15.193  1.00  8.890          H  
ATOM     47 1HD2 ASN A   3      -0.648  59.221 -15.631  1.00  8.890          H  
ATOM     48 2HD2 ASN A   3      -0.384  60.765 -16.363  1.00  8.890          H  
ATOM     49  N   GLY A   4       3.282  63.653 -12.957  1.00  5.920          N  
ATOM     50  CA  GLY A   4       4.396  64.576 -12.726  1.00  6.750          C  
ATOM     51  C   GLY A   4       4.015  65.911 -12.077  1.00  7.220          C  
ATOM     52  O   GLY A   4       4.893  66.697 -11.721  1.00  7.610          O  
ATOM     53  H   GLY A   4       2.989  63.034 -12.211  1.00  7.100          H  
ATOM     54 1HA  GLY A   4       5.136  64.079 -12.099  1.00  8.100          H  
ATOM     55 2HA  GLY A   4       4.889  64.774 -13.677  1.00  8.100          H  
ATOM     56  N   THR A   5       2.726  66.181 -11.922  1.00  7.390          N  
ATOM     57  CA  THR A   5       2.294  67.432 -11.315  1.00  8.000          C  
ATOM     58  C   THR A   5       2.803  67.610  -9.890  1.00  8.200          C  
ATOM     59  O   THR A   5       2.656  66.731  -9.040  1.00  8.200          O  
ATOM     60  CB  THR A   5       0.751  67.566 -11.305  1.00 10.960          C  
ATOM     61  OG1 THR A   5       0.246  67.544 -12.631  1.00 10.960          O  
ATOM     62  CG2 THR A   5       0.321  68.874 -10.650  1.00 10.960          C  
ATOM     63  H   THR A   5       2.039  65.518 -12.247  1.00  8.870          H  
ATOM     64  HA  THR A   5       2.693  68.248 -11.916  1.00  9.600          H  
ATOM     65  HB  THR A   5       0.318  66.730 -10.756  1.00 13.150          H  
ATOM     66  HG1 THR A   5      -0.740  67.471 -12.565  1.00 13.150          H  
ATOM     67 1HG2 THR A   5      -0.766  68.934 -10.668  1.00 13.150          H  
ATOM     68 2HG2 THR A   5       0.655  68.903  -9.630  1.00 13.150          H  
ATOM     69 3HG2 THR A   5       0.735  69.712 -11.200  1.00 13.150          H  
ATOM     70  N   LYS A   6       3.368  68.794  -9.645  1.00  8.670          N  
ATOM     71  CA  LYS A   6       3.879  69.204  -8.340  1.00  9.150          C  
ATOM     72  C   LYS A   6       3.027  70.305  -7.710  1.00  9.340          C  
ATOM     73  O   LYS A   6       3.081  70.524  -6.502  1.00  9.620          O  
ATOM     74  CB  LYS A   6       5.291  69.746  -8.469  1.00 12.620          C  
ATOM     75  CG  LYS A   6       6.356  68.782  -8.902  1.00 12.620          C  
ATOM     76  CD  LYS A   6       7.679  69.538  -8.966  1.00 12.620          C  
ATOM     77  CE  LYS A   6       8.846  68.683  -9.368  1.00 12.620          C  
ATOM     78  NZ  LYS A   6      10.091  69.505  -9.447  1.00 12.620          N  
ATOM     79  H   LYS A   6       3.477  69.411 -10.434  1.00 10.400          H  
ATOM     80  HA  LYS A   6       3.872  68.340  -7.674  1.00 10.980          H  
ATOM     81 1HB  LYS A   6       5.286  70.553  -9.194  1.00 15.140          H  
ATOM     82 2HB  LYS A   6       5.597  70.168  -7.511  1.00 15.140          H  
ATOM     83 1HG  LYS A   6       6.428  67.964  -8.184  1.00 15.140          H  
ATOM     84 2HG  LYS A   6       6.110  68.367  -9.883  1.00 15.140          H  
ATOM     85 1HD  LYS A   6       7.589  70.352  -9.688  1.00 15.140          H  
ATOM     86 2HD  LYS A   6       7.893  69.981  -7.991  1.00 15.140          H  
ATOM     87 1HE  LYS A   6       8.988  67.892  -8.635  1.00 15.140          H  
ATOM     88 2HE  LYS A   6       8.652  68.235 -10.343  1.00 15.140          H  
ATOM     89 1HZ  LYS A   6      10.871  68.926  -9.716  1.00 15.140          H  
ATOM     90 2HZ  LYS A   6       9.965  70.245 -10.130  1.00 15.140          H  
ATOM     91 3HZ  LYS A   6      10.276  69.926  -8.543  1.00 15.140          H  
ATOM     92  N   ARG A   7       2.279  71.022  -8.561  1.00  9.430          N  
ATOM     93  CA  ARG A   7       1.483  72.201  -8.210  1.00  9.900          C  
ATOM     94  C   ARG A   7       2.375  73.343  -7.697  1.00  9.930          C  
ATOM     95  O   ARG A   7       1.930  74.163  -6.882  1.00 10.430          O  
ATOM     96  CB  ARG A   7       0.465  71.861  -7.114  1.00 13.670          C  
ATOM     97  CG  ARG A   7      -0.462  70.687  -7.425  1.00 13.670          C  
ATOM     98  CD  ARG A   7      -1.407  70.396  -6.320  1.00 13.670          C  
ATOM     99  NE  ARG A   7      -2.479  71.361  -6.191  1.00 13.670          N  
ATOM    100  CZ  ARG A   7      -3.213  71.531  -5.071  1.00 13.670          C  
ATOM    101  NH1 ARG A   7      -2.968  70.865  -3.992  1.00 13.670          N  
ATOM    102  NH2 ARG A   7      -4.214  72.389  -5.012  1.00 13.670          N  
ATOM    103  H   ARG A   7       2.276  70.749  -9.529  1.00 11.320          H  
ATOM    104  HA  ARG A   7       0.950  72.540  -9.099  1.00 11.880          H  
ATOM    105 1HB  ARG A   7       0.961  71.660  -6.170  1.00 16.410          H  
ATOM    106 2HB  ARG A   7      -0.171  72.729  -6.951  1.00 16.410          H  
ATOM    107 1HG  ARG A   7      -1.032  70.891  -8.329  1.00 16.410          H  
ATOM    108 2HG  ARG A   7       0.135  69.792  -7.563  1.00 16.410          H  
ATOM    109 1HD  ARG A   7      -1.853  69.429  -6.480  1.00 16.410          H  
ATOM    110 2HD  ARG A   7      -0.844  70.375  -5.386  1.00 16.410          H  
ATOM    111  HE  ARG A   7      -2.720  71.912  -7.004  1.00 16.410          H  
ATOM    112 1HH1 ARG A   7      -2.204  70.177  -3.902  1.00 16.410          H  
ATOM    113 2HH1 ARG A   7      -3.567  71.057  -3.171  1.00 16.410          H  
ATOM    114 1HH2 ARG A   7      -4.467  72.950  -5.812  1.00 16.410          H  
ATOM    115 2HH2 ARG A   7      -4.724  72.467  -4.110  1.00 16.410          H  
ATOM    116  N   GLU A   8       3.600  73.469  -8.248  1.00  9.610          N  
ATOM    117  CA  GLU A   8       4.505  74.530  -7.817  1.00  9.900          C  
ATOM    118  C   GLU A   8       3.928  75.897  -8.067  1.00  9.660          C  
ATOM    119  O   GLU A   8       4.058  76.779  -7.228  1.00 10.180          O  
ATOM    120  CB  GLU A   8       5.869  74.462  -8.507  1.00 13.740          C  
ATOM    121  CG  GLU A   8       6.793  73.336  -8.066  1.00 13.740          C  
ATOM    122  CD  GLU A   8       8.130  73.381  -8.784  1.00 13.740          C  
ATOM    123  OE1 GLU A   8       8.247  74.159  -9.708  1.00 13.740          O  
ATOM    124  OE2 GLU A   8       9.035  72.669  -8.398  1.00 13.740          O  
ATOM    125  H   GLU A   8       3.918  72.819  -8.951  1.00 11.530          H  
ATOM    126  HA  GLU A   8       4.667  74.421  -6.744  1.00 11.880          H  
ATOM    127 1HB  GLU A   8       5.719  74.355  -9.580  1.00 16.490          H  
ATOM    128 2HB  GLU A   8       6.380  75.396  -8.353  1.00 16.490          H  
ATOM    129 1HG  GLU A   8       6.961  73.414  -6.993  1.00 16.490          H  
ATOM    130 2HG  GLU A   8       6.313  72.401  -8.258  1.00 16.490          H  
ATOM    131  N   GLY A   9       3.214  76.063  -9.176  1.00  9.110          N  
ATOM    132  CA  GLY A   9       2.640  77.355  -9.503  1.00  9.120          C  
ATOM    133  C   GLY A   9       1.730  77.872  -8.396  1.00  9.710          C  
ATOM    134  O   GLY A   9       1.679  79.080  -8.155  1.00 10.150          O  
ATOM    135  H   GLY A   9       3.115  75.287  -9.813  1.00 10.930          H  
ATOM    136 1HA  GLY A   9       3.442  78.072  -9.681  1.00 10.940          H  
ATOM    137 2HA  GLY A   9       2.075  77.273 -10.431  1.00 10.940          H  
ATOM    138  N   LEU A  10       1.028  76.988  -7.688  1.00  9.940          N  
ATOM    139  CA  LEU A  10       0.163  77.479  -6.648  1.00 10.710          C  
ATOM    140  C   LEU A  10       1.004  77.744  -5.413  1.00 11.310          C  
ATOM    141  O   LEU A  10       0.831  78.757  -4.730  1.00 12.030          O  
ATOM    142  CB  LEU A  10      -0.936  76.459  -6.358  1.00 14.690          C  
ATOM    143  CG  LEU A  10      -1.942  76.175  -7.481  1.00 14.690          C  
ATOM    144  CD1 LEU A  10      -2.809  75.018  -7.051  1.00 14.690          C  
ATOM    145  CD2 LEU A  10      -2.806  77.406  -7.744  1.00 14.690          C  
ATOM    146  H   LEU A  10       1.109  75.982  -7.836  1.00 11.930          H  
ATOM    147  HA  LEU A  10      -0.276  78.417  -6.966  1.00 12.850          H  
ATOM    148 1HB  LEU A  10      -0.469  75.516  -6.074  1.00 17.620          H  
ATOM    149 2HB  LEU A  10      -1.513  76.825  -5.529  1.00 17.620          H  
ATOM    150  HG  LEU A  10      -1.413  75.896  -8.392  1.00 17.620          H  
ATOM    151 1HD1 LEU A  10      -3.529  74.789  -7.837  1.00 17.620          H  
ATOM    152 2HD1 LEU A  10      -2.183  74.153  -6.869  1.00 17.620          H  
ATOM    153 3HD1 LEU A  10      -3.340  75.281  -6.138  1.00 17.620          H  
ATOM    154 1HD2 LEU A  10      -3.526  77.178  -8.531  1.00 17.620          H  
ATOM    155 2HD2 LEU A  10      -3.341  77.677  -6.833  1.00 17.620          H  
ATOM    156 3HD2 LEU A  10      -2.195  78.243  -8.063  1.00 17.620          H  
ATOM    157  N   GLY A  11       1.979  76.873  -5.146  1.00 11.210          N  
ATOM    158  CA  GLY A  11       2.839  77.078  -3.986  1.00 11.970          C  
ATOM    159  C   GLY A  11       3.601  78.412  -4.077  1.00 12.320          C  
ATOM    160  O   GLY A  11       3.822  79.080  -3.068  1.00 13.190          O  
ATOM    161  H   GLY A  11       2.091  76.036  -5.730  1.00 13.450          H  
ATOM    162 1HA  GLY A  11       2.239  77.057  -3.076  1.00 14.360          H  
ATOM    163 2HA  GLY A  11       3.550  76.255  -3.923  1.00 14.360          H  
ATOM    164  N   LYS A  12       3.998  78.782  -5.301  1.00 11.800          N  
ATOM    165  CA  LYS A  12       4.737  80.007  -5.599  1.00 12.280          C  
ATOM    166  C   LYS A  12       3.878  81.276  -5.660  1.00 12.730          C  
ATOM    167  O   LYS A  12       4.332  82.345  -5.246  1.00 13.360          O  
ATOM    168  CB  LYS A  12       5.487  79.837  -6.925  1.00 17.000          C  
ATOM    169  CG  LYS A  12       6.665  78.847  -6.859  1.00 17.000          C  
ATOM    170  CD  LYS A  12       7.331  78.643  -8.220  1.00 17.000          C  
ATOM    171  CE  LYS A  12       8.478  77.619  -8.132  1.00 17.000          C  
ATOM    172  NZ  LYS A  12       9.062  77.308  -9.474  1.00 17.000          N  
ATOM    173  H   LYS A  12       3.809  78.132  -6.063  1.00 14.160          H  
ATOM    174  HA  LYS A  12       5.470  80.150  -4.807  1.00 14.740          H  
ATOM    175 1HB  LYS A  12       4.788  79.477  -7.684  1.00 20.400          H  
ATOM    176 2HB  LYS A  12       5.863  80.804  -7.257  1.00 20.400          H  
ATOM    177 1HG  LYS A  12       7.405  79.220  -6.151  1.00 20.400          H  
ATOM    178 2HG  LYS A  12       6.301  77.886  -6.497  1.00 20.400          H  
ATOM    179 1HD  LYS A  12       6.586  78.276  -8.930  1.00 20.400          H  
ATOM    180 2HD  LYS A  12       7.724  79.592  -8.583  1.00 20.400          H  
ATOM    181 1HE  LYS A  12       9.263  78.012  -7.490  1.00 20.400          H  
ATOM    182 2HE  LYS A  12       8.099  76.702  -7.695  1.00 20.400          H  
ATOM    183 1HZ  LYS A  12       9.800  76.619  -9.369  1.00 20.400          H  
ATOM    184 2HZ  LYS A  12       8.337  76.928 -10.079  1.00 20.400          H  
ATOM    185 3HZ  LYS A  12       9.437  78.146  -9.888  1.00 20.400          H  
ATOM    186  N   LEU A  13       2.660  81.182  -6.205  1.00 12.570          N  
ATOM    187  CA  LEU A  13       1.808  82.357  -6.364  1.00 13.130          C  
ATOM    188  C   LEU A  13       0.762  82.610  -5.269  1.00 13.750          C  
ATOM    189  O   LEU A  13       0.310  83.747  -5.112  1.00 14.480          O  
ATOM    190  CB  LEU A  13       1.086  82.255  -7.710  1.00 18.160          C  
ATOM    191  CG  LEU A  13       1.995  82.190  -8.983  1.00 18.160          C  
ATOM    192  CD1 LEU A  13       1.108  81.980 -10.195  1.00 18.160          C  
ATOM    193  CD2 LEU A  13       2.823  83.477  -9.134  1.00 18.160          C  
ATOM    194  H   LEU A  13       2.343  80.293  -6.599  1.00 15.080          H  
ATOM    195  HA  LEU A  13       2.454  83.228  -6.370  1.00 15.760          H  
ATOM    196 1HB  LEU A  13       0.476  81.350  -7.694  1.00 21.790          H  
ATOM    197 2HB  LEU A  13       0.423  83.110  -7.810  1.00 21.790          H  
ATOM    198  HG  LEU A  13       2.670  81.336  -8.905  1.00 21.790          H  
ATOM    199 1HD1 LEU A  13       1.724  81.912 -11.090  1.00 21.790          H  
ATOM    200 2HD1 LEU A  13       0.545  81.052 -10.070  1.00 21.790          H  
ATOM    201 3HD1 LEU A  13       0.417  82.815 -10.293  1.00 21.790          H  
ATOM    202 1HD2 LEU A  13       3.436  83.402 -10.032  1.00 21.790          H  
ATOM    203 2HD2 LEU A  13       2.156  84.334  -9.222  1.00 21.790          H  
ATOM    204 3HD2 LEU A  13       3.475  83.613  -8.278  1.00 21.790          H  
ATOM    205  N   THR A  14       0.339  81.582  -4.538  1.00 13.610          N  
ATOM    206  CA  THR A  14      -0.728  81.745  -3.551  1.00 14.330          C  
ATOM    207  C   THR A  14      -0.160  81.722  -2.142  1.00 14.430          C  
ATOM    208  O   THR A  14       1.047  81.634  -1.930  1.00 14.470          O  
ATOM    209  CB  THR A  14      -1.780  80.628  -3.618  1.00 19.770          C  
ATOM    210  OG1 THR A  14      -1.223  79.433  -3.080  1.00 19.770          O  
ATOM    211  CG2 THR A  14      -2.236  80.370  -5.049  1.00 19.770          C  
ATOM    212  H   THR A  14       0.733  80.652  -4.676  1.00 16.330          H  
ATOM    213  HA  THR A  14      -1.216  82.707  -3.708  1.00 17.200          H  
ATOM    214  HB  THR A  14      -2.647  80.912  -3.026  1.00 23.730          H  
ATOM    215  HG1 THR A  14      -0.435  79.163  -3.616  1.00 23.730          H  
ATOM    216 1HG2 THR A  14      -2.978  79.574  -5.054  1.00 23.730          H  
ATOM    217 2HG2 THR A  14      -2.671  81.279  -5.461  1.00 23.730          H  
ATOM    218 3HG2 THR A  14      -1.387  80.074  -5.654  1.00 23.730          H  
ATOM    219  N   VAL A  15      -1.051  81.863  -1.168  1.00 14.630          N  
ATOM    220  CA  VAL A  15      -0.697  81.840   0.244  1.00 14.870          C  
ATOM    221  C   VAL A  15      -1.375  80.648   0.904  1.00 14.950          C  
ATOM    222  O   VAL A  15      -1.574  80.594   2.124  1.00 14.990          O  
ATOM    223  CB  VAL A  15      -1.107  83.157   0.930  1.00 20.720          C  
ATOM    224  CG1 VAL A  15      -0.313  84.309   0.323  1.00 20.720          C  
ATOM    225  CG2 VAL A  15      -2.613  83.394   0.769  1.00 20.720          C  
ATOM    226  H   VAL A  15      -2.023  81.944  -1.428  1.00 17.560          H  
ATOM    227  HA  VAL A  15       0.383  81.722   0.338  1.00 17.840          H  
ATOM    228  HB  VAL A  15      -0.857  83.101   1.989  1.00 24.870          H  
ATOM    229 1HG1 VAL A  15      -0.583  85.240   0.820  1.00 24.870          H  
ATOM    230 2HG1 VAL A  15       0.752  84.120   0.458  1.00 24.870          H  
ATOM    231 3HG1 VAL A  15      -0.533  84.390  -0.739  1.00 24.870          H  
ATOM    232 1HG2 VAL A  15      -2.884  84.324   1.267  1.00 24.870          H  
ATOM    233 2HG2 VAL A  15      -2.869  83.465  -0.283  1.00 24.870          H  
ATOM    234 3HG2 VAL A  15      -3.170  82.572   1.223  1.00 24.870          H  
ATOM    235  N   SER A  16      -1.755  79.680   0.086  1.00 15.120          N  
ATOM    236  CA  SER A  16      -2.448  78.526   0.597  1.00 15.390          C  
ATOM    237  C   SER A  16      -1.476  77.501   1.151  1.00 15.020          C  
ATOM    238  O   SER A  16      -0.988  76.623   0.446  1.00 15.100          O  
ATOM    239  CB  SER A  16      -3.309  77.918  -0.497  1.00 21.440          C  
ATOM    240  OG  SER A  16      -4.356  78.779  -0.867  1.00 21.440          O  
ATOM    241  H   SER A  16      -1.552  79.739  -0.913  1.00 18.140          H  
ATOM    242  HA  SER A  16      -3.104  78.847   1.406  1.00 18.470          H  
ATOM    243 1HB  SER A  16      -2.693  77.726  -1.359  1.00 25.730          H  
ATOM    244 2HB  SER A  16      -3.714  76.962  -0.160  1.00 25.730          H  
ATOM    245  HG  SER A  16      -4.834  78.323  -1.564  1.00 25.730          H  
ATOM    246  N   SER A  17      -1.230  77.587   2.455  1.00 14.770          N  
ATOM    247  CA  SER A  17      -0.263  76.715   3.141  1.00 14.560          C  
ATOM    248  C   SER A  17      -0.638  75.233   3.042  1.00 13.960          C  
ATOM    249  O   SER A  17       0.226  74.352   3.132  1.00 13.350          O  
ATOM    250  CB  SER A  17      -0.164  77.102   4.601  1.00 20.470          C  
ATOM    251  OG  SER A  17      -1.366  76.823   5.269  1.00 20.470          O  
ATOM    252  H   SER A  17      -1.666  78.366   2.953  1.00 17.720          H  
ATOM    253  HA  SER A  17       0.713  76.853   2.674  1.00 17.470          H  
ATOM    254 1HB  SER A  17       0.653  76.555   5.069  1.00 24.560          H  
ATOM    255 2HB  SER A  17       0.062  78.165   4.679  1.00 24.560          H  
ATOM    256  HG  SER A  17      -1.225  77.083   6.186  1.00 24.560          H  
ATOM    257  N   SER A  18      -1.917  74.964   2.772  1.00 14.270          N  
ATOM    258  CA  SER A  18      -2.455  73.618   2.628  1.00 13.950          C  
ATOM    259  C   SER A  18      -1.837  72.886   1.446  1.00 13.410          C  
ATOM    260  O   SER A  18      -1.860  71.650   1.402  1.00 13.360          O  
ATOM    261  CB  SER A  18      -3.957  73.641   2.425  1.00 19.660          C  
ATOM    262  OG  SER A  18      -4.289  74.207   1.187  1.00 19.660          O  
ATOM    263  H   SER A  18      -2.550  75.747   2.706  1.00 17.120          H  
ATOM    264  HA  SER A  18      -2.231  73.058   3.536  1.00 16.740          H  
ATOM    265 1HB  SER A  18      -4.335  72.619   2.464  1.00 23.590          H  
ATOM    266 2HB  SER A  18      -4.435  74.198   3.227  1.00 23.590          H  
ATOM    267  HG  SER A  18      -5.128  73.760   0.897  1.00 23.590          H  
ATOM    268  N   LEU A  19      -1.217  73.632   0.528  1.00 13.160          N  
ATOM    269  CA  LEU A  19      -0.614  73.097  -0.681  1.00 12.730          C  
ATOM    270  C   LEU A  19       0.615  72.270  -0.388  1.00 12.140          C  
ATOM    271  O   LEU A  19       1.106  71.556  -1.258  1.00 12.120          O  
ATOM    272  CB  LEU A  19      -0.213  74.241  -1.606  1.00 17.990          C  
ATOM    273  CG  LEU A  19      -1.348  75.076  -2.196  1.00 17.990          C  
ATOM    274  CD1 LEU A  19      -0.746  76.250  -2.866  1.00 17.990          C  
ATOM    275  CD2 LEU A  19      -2.151  74.278  -3.190  1.00 17.990          C  
ATOM    276  H   LEU A  19      -1.193  74.648   0.660  1.00 15.790          H  
ATOM    277  HA  LEU A  19      -1.339  72.454  -1.169  1.00 15.280          H  
ATOM    278 1HB  LEU A  19       0.430  74.918  -1.042  1.00 21.590          H  
ATOM    279 2HB  LEU A  19       0.365  73.831  -2.435  1.00 21.590          H  
ATOM    280  HG  LEU A  19      -2.005  75.409  -1.410  1.00 21.590          H  
ATOM    281 1HD1 LEU A  19      -1.528  76.866  -3.287  1.00 21.590          H  
ATOM    282 2HD1 LEU A  19      -0.175  76.839  -2.143  1.00 21.590          H  
ATOM    283 3HD1 LEU A  19      -0.097  75.890  -3.638  1.00 21.590          H  
ATOM    284 1HD2 LEU A  19      -2.939  74.909  -3.597  1.00 21.590          H  
ATOM    285 2HD2 LEU A  19      -1.504  73.935  -3.997  1.00 21.590          H  
ATOM    286 3HD2 LEU A  19      -2.605  73.425  -2.697  1.00 21.590          H  
ATOM    287  N   GLN A  20       1.109  72.320   0.846  1.00 11.820          N  
ATOM    288  CA  GLN A  20       2.273  71.527   1.172  1.00 11.410          C  
ATOM    289  C   GLN A  20       1.851  70.095   1.507  1.00 10.750          C  
ATOM    290  O   GLN A  20       2.695  69.216   1.678  1.00 10.620          O  
ATOM    291  CB  GLN A  20       3.024  72.155   2.346  1.00 16.140          C  
ATOM    292  CG  GLN A  20       3.520  73.569   2.065  1.00 16.140          C  
ATOM    293  CD  GLN A  20       4.459  73.629   0.886  1.00 16.140          C  
ATOM    294  OE1 GLN A  20       5.440  72.884   0.826  1.00 16.140          O  
ATOM    295  NE2 GLN A  20       4.168  74.512  -0.063  1.00 16.140          N  
ATOM    296  H   GLN A  20       0.682  72.929   1.555  1.00 14.180          H  
ATOM    297  HA  GLN A  20       2.933  71.490   0.306  1.00 13.690          H  
ATOM    298 1HB  GLN A  20       2.362  72.199   3.212  1.00 19.370          H  
ATOM    299 2HB  GLN A  20       3.877  71.534   2.611  1.00 19.370          H  
ATOM    300 1HG  GLN A  20       2.661  74.207   1.852  1.00 19.370          H  
ATOM    301 2HG  GLN A  20       4.049  73.937   2.943  1.00 19.370          H  
ATOM    302 1HE2 GLN A  20       4.759  74.592  -0.868  1.00 19.370          H  
ATOM    303 2HE2 GLN A  20       3.362  75.099   0.027  1.00 19.370          H  
ATOM    304  N   VAL A  21       0.534  69.871   1.597  1.00 10.550          N  
ATOM    305  CA  VAL A  21      -0.064  68.585   1.915  1.00 10.230          C  
ATOM    306  C   VAL A  21      -0.977  68.093   0.782  1.00  9.520          C  
ATOM    307  O   VAL A  21      -0.948  66.911   0.420  1.00  9.340          O  
ATOM    308  CB  VAL A  21      -0.856  68.684   3.234  1.00 14.450          C  
ATOM    309  CG1 VAL A  21      -1.549  67.348   3.550  1.00 14.450          C  
ATOM    310  CG2 VAL A  21       0.105  69.085   4.357  1.00 14.450          C  
ATOM    311  H   VAL A  21      -0.102  70.649   1.428  1.00 12.660          H  
ATOM    312  HA  VAL A  21       0.737  67.859   2.048  1.00 12.280          H  
ATOM    313  HB  VAL A  21      -1.635  69.443   3.132  1.00 17.340          H  
ATOM    314 1HG1 VAL A  21      -2.105  67.442   4.481  1.00 17.340          H  
ATOM    315 2HG1 VAL A  21      -2.239  67.080   2.752  1.00 17.340          H  
ATOM    316 3HG1 VAL A  21      -0.797  66.565   3.653  1.00 17.340          H  
ATOM    317 1HG2 VAL A  21      -0.445  69.170   5.292  1.00 17.340          H  
ATOM    318 2HG2 VAL A  21       0.881  68.327   4.456  1.00 17.340          H  
ATOM    319 3HG2 VAL A  21       0.565  70.043   4.126  1.00 17.340          H  
ATOM    320  N   GLU A  22      -1.861  68.976   0.296  1.00  9.340          N  
ATOM    321  CA  GLU A  22      -2.846  68.624  -0.725  1.00  8.900          C  
ATOM    322  C   GLU A  22      -2.199  68.087  -2.003  1.00  7.990          C  
ATOM    323  O   GLU A  22      -1.333  68.729  -2.607  1.00  8.030          O  
ATOM    324  CB  GLU A  22      -3.666  69.853  -1.111  1.00 12.640          C  
ATOM    325  CG  GLU A  22      -4.628  70.423  -0.114  1.00 12.640          C  
ATOM    326  CD  GLU A  22      -5.291  71.694  -0.683  1.00 12.640          C  
ATOM    327  OE1 GLU A  22      -5.048  72.005  -1.855  1.00 12.640          O  
ATOM    328  OE2 GLU A  22      -6.025  72.349   0.044  1.00 12.640          O  
ATOM    329  H   GLU A  22      -1.861  69.930   0.654  1.00 11.210          H  
ATOM    330  HA  GLU A  22      -3.505  67.856  -0.321  1.00 10.680          H  
ATOM    331 1HB  GLU A  22      -2.977  70.657  -1.342  1.00 15.160          H  
ATOM    332 2HB  GLU A  22      -4.244  69.618  -2.000  1.00 15.160          H  
ATOM    333 1HG  GLU A  22      -5.396  69.685   0.105  1.00 15.160          H  
ATOM    334 2HG  GLU A  22      -4.110  70.655   0.809  1.00 15.160          H  
ATOM    335  N   GLN A  23      -2.705  66.960  -2.483  1.00  7.410          N  
ATOM    336  CA  GLN A  23      -2.165  66.351  -3.687  1.00  6.680          C  
ATOM    337  C   GLN A  23      -2.991  66.676  -4.931  1.00  6.030          C  
ATOM    338  O   GLN A  23      -4.179  66.975  -4.812  1.00  5.920          O  
ATOM    339  CB  GLN A  23      -2.081  64.835  -3.472  1.00  9.640          C  
ATOM    340  CG  GLN A  23      -1.176  64.459  -2.324  1.00  9.640          C  
ATOM    341  CD  GLN A  23       0.240  64.901  -2.585  1.00  9.640          C  
ATOM    342  OE1 GLN A  23       0.841  64.515  -3.596  1.00  9.640          O  
ATOM    343  NE2 GLN A  23       0.774  65.726  -1.697  1.00  9.640          N  
ATOM    344  H   GLN A  23      -3.444  66.498  -1.972  1.00  8.890          H  
ATOM    345  HA  GLN A  23      -1.162  66.742  -3.813  1.00  8.020          H  
ATOM    346 1HB  GLN A  23      -3.075  64.454  -3.241  1.00 11.570          H  
ATOM    347 2HB  GLN A  23      -1.748  64.325  -4.370  1.00 11.570          H  
ATOM    348 1HG  GLN A  23      -1.520  64.948  -1.412  1.00 11.570          H  
ATOM    349 2HG  GLN A  23      -1.183  63.379  -2.197  1.00 11.570          H  
ATOM    350 1HE2 GLN A  23       1.704  66.068  -1.816  1.00 11.570          H  
ATOM    351 2HE2 GLN A  23       0.223  66.038  -0.884  1.00 11.570          H  
ATOM    352  N   PRO A  24      -2.379  66.657  -6.132  1.00  5.820          N  
ATOM    353  CA  PRO A  24      -3.020  66.793  -7.429  1.00  5.450          C  
ATOM    354  C   PRO A  24      -3.771  65.520  -7.741  1.00  4.630          C  
ATOM    355  O   PRO A  24      -3.441  64.460  -7.192  1.00  4.760          O  
ATOM    356  CB  PRO A  24      -1.839  67.011  -8.373  1.00  8.180          C  
ATOM    357  CG  PRO A  24      -0.678  66.312  -7.701  1.00  8.180          C  
ATOM    358  CD  PRO A  24      -0.894  66.508  -6.222  1.00  8.180          C  
ATOM    359  HA  PRO A  24      -3.697  67.660  -7.418  1.00  6.540          H  
ATOM    360 1HB  PRO A  24      -2.074  66.585  -9.369  1.00  9.810          H  
ATOM    361 2HB  PRO A  24      -1.674  68.077  -8.528  1.00  9.810          H  
ATOM    362 1HG  PRO A  24      -0.662  65.249  -7.980  1.00  9.810          H  
ATOM    363 2HG  PRO A  24       0.278  66.739  -8.045  1.00  9.810          H  
ATOM    364 1HD  PRO A  24      -0.527  65.610  -5.719  1.00  9.810          H  
ATOM    365 2HD  PRO A  24      -0.378  67.419  -5.876  1.00  9.810          H  
ATOM    366  N   LEU A  25      -4.727  65.561  -8.663  1.00  4.140          N  
ATOM    367  CA  LEU A  25      -5.352  64.292  -8.980  1.00  3.630          C  
ATOM    368  C   LEU A  25      -4.483  63.518  -9.941  1.00  2.970          C  
ATOM    369  O   LEU A  25      -4.696  63.517 -11.153  1.00  2.840          O  
ATOM    370  CB  LEU A  25      -6.734  64.522  -9.603  1.00  5.290          C  
ATOM    371  CG  LEU A  25      -7.794  65.231  -8.730  1.00  5.290          C  
ATOM    372  CD1 LEU A  25      -9.041  65.449  -9.571  1.00  5.290          C  
ATOM    373  CD2 LEU A  25      -8.128  64.372  -7.498  1.00  5.290          C  
ATOM    374  H   LEU A  25      -4.996  66.423  -9.121  1.00  4.970          H  
ATOM    375  HA  LEU A  25      -5.445  63.701  -8.072  1.00  4.360          H  
ATOM    376 1HB  LEU A  25      -6.599  65.123 -10.503  1.00  6.340          H  
ATOM    377 2HB  LEU A  25      -7.142  63.575  -9.904  1.00  6.340          H  
ATOM    378  HG  LEU A  25      -7.420  66.201  -8.406  1.00  6.340          H  
ATOM    379 1HD1 LEU A  25      -9.801  65.956  -8.975  1.00  6.340          H  
ATOM    380 2HD1 LEU A  25      -8.794  66.062 -10.438  1.00  6.340          H  
ATOM    381 3HD1 LEU A  25      -9.427  64.486  -9.907  1.00  6.340          H  
ATOM    382 1HD2 LEU A  25      -8.887  64.881  -6.902  1.00  6.340          H  
ATOM    383 2HD2 LEU A  25      -8.511  63.403  -7.821  1.00  6.340          H  
ATOM    384 3HD2 LEU A  25      -7.243  64.226  -6.886  1.00  6.340          H  
ATOM    385  N   ALA A  26      -3.589  62.765  -9.332  1.00  2.740          N  
ATOM    386  CA  ALA A  26      -2.563  61.952  -9.944  1.00  2.200          C  
ATOM    387  C   ALA A  26      -2.871  60.486  -9.637  1.00  1.610          C  
ATOM    388  O   ALA A  26      -3.653  60.224  -8.726  1.00  1.670          O  
ATOM    389  CB  ALA A  26      -1.203  62.385  -9.416  1.00  3.300          C  
ATOM    390  H   ALA A  26      -3.569  62.889  -8.317  1.00  3.290          H  
ATOM    391  HA  ALA A  26      -2.599  62.115 -11.006  1.00  2.640          H  
ATOM    392 1HB  ALA A  26      -0.411  61.807  -9.866  1.00  3.960          H  
ATOM    393 2HB  ALA A  26      -1.055  63.438  -9.660  1.00  3.960          H  
ATOM    394 3HB  ALA A  26      -1.177  62.253  -8.335  1.00  3.960          H  
ATOM    395  N   PRO A  27      -2.331  59.512 -10.387  1.00  1.190          N  
ATOM    396  CA  PRO A  27      -2.471  58.089 -10.150  1.00  0.680          C  
ATOM    397  C   PRO A  27      -2.033  57.685  -8.761  1.00  0.510          C  
ATOM    398  O   PRO A  27      -1.120  58.282  -8.181  1.00  0.730          O  
ATOM    399  CB  PRO A  27      -1.552  57.495 -11.198  1.00  1.020          C  
ATOM    400  CG  PRO A  27      -1.542  58.517 -12.301  1.00  1.020          C  
ATOM    401  CD  PRO A  27      -1.589  59.821 -11.614  1.00  1.020          C  
ATOM    402  HA  PRO A  27      -3.516  57.785 -10.327  1.00  0.820          H  
ATOM    403 1HB  PRO A  27      -0.568  57.338 -10.749  1.00  1.220          H  
ATOM    404 2HB  PRO A  27      -1.921  56.513 -11.491  1.00  1.220          H  
ATOM    405 1HG  PRO A  27      -0.659  58.423 -12.923  1.00  1.220          H  
ATOM    406 2HG  PRO A  27      -2.401  58.352 -12.966  1.00  1.220          H  
ATOM    407 1HD  PRO A  27      -0.572  60.165 -11.399  1.00  1.220          H  
ATOM    408 2HD  PRO A  27      -2.134  60.485 -12.272  1.00  1.220          H  
ATOM    409  N   SER A  28      -2.730  56.690  -8.238  1.00  0.280          N  
ATOM    410  CA  SER A  28      -2.483  56.130  -6.928  1.00  0.270          C  
ATOM    411  C   SER A  28      -1.188  55.357  -6.857  1.00  0.210          C  
ATOM    412  O   SER A  28      -0.706  54.809  -7.853  1.00  0.230          O  
ATOM    413  CB  SER A  28      -3.629  55.241  -6.521  1.00  0.380          C  
ATOM    414  OG  SER A  28      -4.797  55.992  -6.308  1.00  0.380          O  
ATOM    415  H   SER A  28      -3.466  56.259  -8.805  1.00  0.340          H  
ATOM    416  HA  SER A  28      -2.422  56.954  -6.218  1.00  0.320          H  
ATOM    417 1HB  SER A  28      -3.795  54.530  -7.309  1.00  0.460          H  
ATOM    418 2HB  SER A  28      -3.364  54.681  -5.642  1.00  0.460          H  
ATOM    419  HG  SER A  28      -5.490  55.364  -6.096  1.00  0.460          H  
ATOM    420  N   LYS A  29      -0.646  55.297  -5.651  1.00  0.240          N  
ATOM    421  CA  LYS A  29       0.552  54.538  -5.369  1.00  0.250          C  
ATOM    422  C   LYS A  29       0.325  53.060  -5.633  1.00  0.200          C  
ATOM    423  O   LYS A  29      -0.790  52.546  -5.462  1.00  0.170          O  
ATOM    424  CB  LYS A  29       0.992  54.748  -3.920  1.00  0.350          C  
ATOM    425  CG  LYS A  29       1.478  56.158  -3.607  1.00  0.350          C  
ATOM    426  CD  LYS A  29       1.925  56.282  -2.151  1.00  0.350          C  
ATOM    427  CE  LYS A  29       2.416  57.693  -1.833  1.00  0.350          C  
ATOM    428  NZ  LYS A  29       2.838  57.827  -0.409  1.00  0.350          N  
ATOM    429  H   LYS A  29      -1.095  55.806  -4.905  1.00  0.290          H  
ATOM    430  HA  LYS A  29       1.344  54.882  -6.035  1.00  0.300          H  
ATOM    431 1HB  LYS A  29       0.161  54.523  -3.251  1.00  0.420          H  
ATOM    432 2HB  LYS A  29       1.799  54.056  -3.682  1.00  0.420          H  
ATOM    433 1HG  LYS A  29       2.318  56.401  -4.259  1.00  0.420          H  
ATOM    434 2HG  LYS A  29       0.679  56.871  -3.800  1.00  0.420          H  
ATOM    435 1HD  LYS A  29       1.089  56.044  -1.492  1.00  0.420          H  
ATOM    436 2HD  LYS A  29       2.732  55.577  -1.954  1.00  0.420          H  
ATOM    437 1HE  LYS A  29       3.263  57.928  -2.475  1.00  0.420          H  
ATOM    438 2HE  LYS A  29       1.614  58.404  -2.031  1.00  0.420          H  
ATOM    439 1HZ  LYS A  29       3.155  58.771  -0.238  1.00  0.420          H  
ATOM    440 2HZ  LYS A  29       2.055  57.622   0.197  1.00  0.420          H  
ATOM    441 3HZ  LYS A  29       3.590  57.181  -0.216  1.00  0.420          H  
ATOM    442  N   LEU A  30       1.407  52.362  -5.994  1.00  0.200          N  
ATOM    443  CA  LEU A  30       1.330  50.929  -6.230  1.00  0.160          C  
ATOM    444  C   LEU A  30       0.786  50.212  -5.000  1.00  0.130          C  
ATOM    445  O   LEU A  30       0.065  49.233  -5.123  1.00  0.150          O  
ATOM    446  CB  LEU A  30       2.684  50.354  -6.672  1.00  0.240          C  
ATOM    447  CG  LEU A  30       2.704  48.823  -7.031  1.00  0.240          C  
ATOM    448  CD1 LEU A  30       1.730  48.492  -8.193  1.00  0.240          C  
ATOM    449  CD2 LEU A  30       4.122  48.410  -7.416  1.00  0.240          C  
ATOM    450  H   LEU A  30       2.286  52.843  -6.129  1.00  0.240          H  
ATOM    451  HA  LEU A  30       0.635  50.782  -7.044  1.00  0.190          H  
ATOM    452 1HB  LEU A  30       3.022  50.903  -7.548  1.00  0.290          H  
ATOM    453 2HB  LEU A  30       3.404  50.511  -5.869  1.00  0.290          H  
ATOM    454  HG  LEU A  30       2.395  48.276  -6.177  1.00  0.290          H  
ATOM    455 1HD1 LEU A  30       1.769  47.423  -8.396  1.00  0.290          H  
ATOM    456 2HD1 LEU A  30       0.724  48.748  -7.925  1.00  0.290          H  
ATOM    457 3HD1 LEU A  30       2.019  49.042  -9.087  1.00  0.290          H  
ATOM    458 1HD2 LEU A  30       4.141  47.343  -7.638  1.00  0.290          H  
ATOM    459 2HD2 LEU A  30       4.443  48.969  -8.296  1.00  0.290          H  
ATOM    460 3HD2 LEU A  30       4.798  48.618  -6.587  1.00  0.290          H  
ATOM    461  N   TRP A  31       1.088  50.701  -3.800  1.00  0.100          N  
ATOM    462  CA  TRP A  31       0.568  50.058  -2.604  1.00  0.100          C  
ATOM    463  C   TRP A  31      -0.961  49.934  -2.650  1.00  0.100          C  
ATOM    464  O   TRP A  31      -1.488  48.853  -2.395  1.00  0.110          O  
ATOM    465  CB  TRP A  31       1.005  50.856  -1.379  1.00  0.140          C  
ATOM    466  CG  TRP A  31       0.461  50.377  -0.076  1.00  0.140          C  
ATOM    467  CD1 TRP A  31       0.982  49.418   0.730  1.00  0.140          C  
ATOM    468  CD2 TRP A  31      -0.712  50.877   0.603  1.00  0.140          C  
ATOM    469  NE1 TRP A  31       0.217  49.289   1.856  1.00  0.140          N  
ATOM    470  CE2 TRP A  31      -0.820  50.182   1.791  1.00  0.140          C  
ATOM    471  CE3 TRP A  31      -1.651  51.851   0.300  1.00  0.140          C  
ATOM    472  CZ2 TRP A  31      -1.831  50.434   2.683  1.00  0.140          C  
ATOM    473  CZ3 TRP A  31      -2.678  52.100   1.186  1.00  0.140          C  
ATOM    474  CH2 TRP A  31      -2.764  51.417   2.343  1.00  0.140          C  
ATOM    475  H   TRP A  31       1.700  51.500  -3.715  1.00  0.120          H  
ATOM    476  HA  TRP A  31       0.992  49.056  -2.540  1.00  0.120          H  
ATOM    477 1HB  TRP A  31       2.091  50.833  -1.310  1.00  0.170          H  
ATOM    478 2HB  TRP A  31       0.715  51.897  -1.505  1.00  0.170          H  
ATOM    479  HD1 TRP A  31       1.879  48.842   0.516  1.00  0.170          H  
ATOM    480  HE1 TRP A  31       0.391  48.647   2.616  1.00  0.170          H  
ATOM    481  HE3 TRP A  31      -1.568  52.401  -0.611  1.00  0.170          H  
ATOM    482  HZ2 TRP A  31      -1.913  49.896   3.627  1.00  0.170          H  
ATOM    483  HZ3 TRP A  31      -3.413  52.868   0.940  1.00  0.170          H  
ATOM    484  HH2 TRP A  31      -3.578  51.651   3.021  1.00  0.170          H  
ATOM    485  N   LYS A  32      -1.685  51.013  -2.997  1.00  0.120          N  
ATOM    486  CA  LYS A  32      -3.150  50.940  -3.058  1.00  0.120          C  
ATOM    487  C   LYS A  32      -3.593  49.936  -4.114  1.00  0.110          C  
ATOM    488  O   LYS A  32      -4.546  49.178  -3.914  1.00  0.110          O  
ATOM    489  CB  LYS A  32      -3.778  52.303  -3.388  1.00  0.170          C  
ATOM    490  CG  LYS A  32      -3.697  53.344  -2.272  1.00  0.170          C  
ATOM    491  CD  LYS A  32      -4.349  54.673  -2.642  1.00  0.170          C  
ATOM    492  CE  LYS A  32      -4.208  55.686  -1.501  1.00  0.170          C  
ATOM    493  NZ  LYS A  32      -4.772  57.027  -1.864  1.00  0.170          N  
ATOM    494  H   LYS A  32      -1.209  51.872  -3.237  1.00  0.140          H  
ATOM    495  HA  LYS A  32      -3.513  50.598  -2.091  1.00  0.140          H  
ATOM    496 1HB  LYS A  32      -3.270  52.715  -4.260  1.00  0.200          H  
ATOM    497 2HB  LYS A  32      -4.817  52.162  -3.663  1.00  0.200          H  
ATOM    498 1HG  LYS A  32      -4.161  52.955  -1.370  1.00  0.200          H  
ATOM    499 2HG  LYS A  32      -2.656  53.548  -2.075  1.00  0.200          H  
ATOM    500 1HD  LYS A  32      -3.865  55.089  -3.510  1.00  0.200          H  
ATOM    501 2HD  LYS A  32      -5.406  54.525  -2.867  1.00  0.200          H  
ATOM    502 1HE  LYS A  32      -4.728  55.308  -0.620  1.00  0.200          H  
ATOM    503 2HE  LYS A  32      -3.150  55.803  -1.265  1.00  0.200          H  
ATOM    504 1HZ  LYS A  32      -4.652  57.666  -1.089  1.00  0.200          H  
ATOM    505 2HZ  LYS A  32      -4.294  57.392  -2.675  1.00  0.200          H  
ATOM    506 3HZ  LYS A  32      -5.755  56.938  -2.075  1.00  0.200          H  
ATOM    507  N   ILE A  33      -2.872  49.929  -5.233  1.00  0.110          N  
ATOM    508  CA  ILE A  33      -3.155  49.046  -6.358  1.00  0.100          C  
ATOM    509  C   ILE A  33      -2.986  47.573  -5.969  1.00  0.070          C  
ATOM    510  O   ILE A  33      -3.862  46.756  -6.265  1.00  0.070          O  
ATOM    511  CB  ILE A  33      -2.262  49.453  -7.546  1.00  0.140          C  
ATOM    512  CG1 ILE A  33      -2.735  50.862  -8.045  1.00  0.140          C  
ATOM    513  CG2 ILE A  33      -2.285  48.417  -8.648  1.00  0.140          C  
ATOM    514  CD1 ILE A  33      -1.810  51.591  -9.010  1.00  0.140          C  
ATOM    515  H   ILE A  33      -2.111  50.619  -5.304  1.00  0.130          H  
ATOM    516  HA  ILE A  33      -4.188  49.183  -6.655  1.00  0.120          H  
ATOM    517  HB  ILE A  33      -1.270  49.561  -7.191  1.00  0.170          H  
ATOM    518 1HG1 ILE A  33      -3.691  50.735  -8.535  1.00  0.170          H  
ATOM    519 2HG1 ILE A  33      -2.870  51.510  -7.177  1.00  0.170          H  
ATOM    520 1HG2 ILE A  33      -1.632  48.732  -9.454  1.00  0.170          H  
ATOM    521 2HG2 ILE A  33      -1.940  47.451  -8.279  1.00  0.170          H  
ATOM    522 3HG2 ILE A  33      -3.287  48.329  -9.013  1.00  0.170          H  
ATOM    523 1HD1 ILE A  33      -2.259  52.555  -9.271  1.00  0.170          H  
ATOM    524 2HD1 ILE A  33      -0.848  51.771  -8.536  1.00  0.170          H  
ATOM    525 3HD1 ILE A  33      -1.667  51.010  -9.914  1.00  0.170          H  
ATOM    526  N   ILE A  34      -1.883  47.238  -5.297  1.00  0.070          N  
ATOM    527  CA  ILE A  34      -1.634  45.876  -4.837  1.00  0.060          C  
ATOM    528  C   ILE A  34      -2.682  45.464  -3.820  1.00  0.070          C  
ATOM    529  O   ILE A  34      -3.227  44.362  -3.907  1.00  0.070          O  
ATOM    530  CB  ILE A  34      -0.231  45.684  -4.231  1.00  0.090          C  
ATOM    531  CG1 ILE A  34       0.823  45.829  -5.332  1.00  0.090          C  
ATOM    532  CG2 ILE A  34      -0.133  44.291  -3.577  1.00  0.090          C  
ATOM    533  CD1 ILE A  34       2.247  45.941  -4.830  1.00  0.090          C  
ATOM    534  H   ILE A  34      -1.193  47.969  -5.119  1.00  0.080          H  
ATOM    535  HA  ILE A  34      -1.712  45.210  -5.695  1.00  0.070          H  
ATOM    536  HB  ILE A  34      -0.050  46.466  -3.486  1.00  0.110          H  
ATOM    537 1HG1 ILE A  34       0.756  44.971  -5.986  1.00  0.110          H  
ATOM    538 2HG1 ILE A  34       0.590  46.716  -5.912  1.00  0.110          H  
ATOM    539 1HG2 ILE A  34       0.846  44.141  -3.145  1.00  0.110          H  
ATOM    540 2HG2 ILE A  34      -0.871  44.176  -2.786  1.00  0.110          H  
ATOM    541 3HG2 ILE A  34      -0.304  43.552  -4.338  1.00  0.110          H  
ATOM    542 1HD1 ILE A  34       2.916  46.042  -5.678  1.00  0.110          H  
ATOM    543 2HD1 ILE A  34       2.336  46.818  -4.189  1.00  0.110          H  
ATOM    544 3HD1 ILE A  34       2.529  45.060  -4.274  1.00  0.110          H  
ATOM    545  N   VAL A  35      -2.982  46.350  -2.869  1.00  0.070          N  
ATOM    546  CA  VAL A  35      -3.971  46.050  -1.850  1.00  0.090          C  
ATOM    547  C   VAL A  35      -5.314  45.697  -2.499  1.00  0.080          C  
ATOM    548  O   VAL A  35      -5.929  44.696  -2.128  1.00  0.090          O  
ATOM    549  CB  VAL A  35      -4.080  47.241  -0.862  1.00  0.120          C  
ATOM    550  CG1 VAL A  35      -5.245  47.084   0.041  1.00  0.120          C  
ATOM    551  CG2 VAL A  35      -2.811  47.310   0.009  1.00  0.120          C  
ATOM    552  H   VAL A  35      -2.477  47.240  -2.841  1.00  0.080          H  
ATOM    553  HA  VAL A  35      -3.625  45.184  -1.287  1.00  0.110          H  
ATOM    554  HB  VAL A  35      -4.191  48.164  -1.429  1.00  0.140          H  
ATOM    555 1HG1 VAL A  35      -5.291  47.932   0.719  1.00  0.140          H  
ATOM    556 2HG1 VAL A  35      -6.146  47.055  -0.561  1.00  0.140          H  
ATOM    557 3HG1 VAL A  35      -5.151  46.161   0.616  1.00  0.140          H  
ATOM    558 1HG2 VAL A  35      -2.882  48.157   0.688  1.00  0.140          H  
ATOM    559 2HG2 VAL A  35      -2.716  46.390   0.582  1.00  0.140          H  
ATOM    560 3HG2 VAL A  35      -1.935  47.425  -0.602  1.00  0.140          H  
ATOM    561  N   VAL A  36      -5.757  46.456  -3.501  1.00  0.070          N  
ATOM    562  CA  VAL A  36      -6.976  46.063  -4.195  1.00  0.070          C  
ATOM    563  C   VAL A  36      -6.811  44.730  -4.915  1.00  0.070          C  
ATOM    564  O   VAL A  36      -7.667  43.854  -4.815  1.00  0.070          O  
ATOM    565  CB  VAL A  36      -7.419  47.130  -5.203  1.00  0.100          C  
ATOM    566  CG1 VAL A  36      -8.587  46.607  -6.113  1.00  0.100          C  
ATOM    567  CG2 VAL A  36      -7.868  48.321  -4.432  1.00  0.100          C  
ATOM    568  H   VAL A  36      -5.246  47.306  -3.767  1.00  0.080          H  
ATOM    569  HA  VAL A  36      -7.764  45.951  -3.452  1.00  0.080          H  
ATOM    570  HB  VAL A  36      -6.579  47.400  -5.839  1.00  0.120          H  
ATOM    571 1HG1 VAL A  36      -8.876  47.391  -6.810  1.00  0.120          H  
ATOM    572 2HG1 VAL A  36      -8.270  45.738  -6.687  1.00  0.120          H  
ATOM    573 3HG1 VAL A  36      -9.440  46.332  -5.494  1.00  0.120          H  
ATOM    574 1HG2 VAL A  36      -8.176  49.083  -5.109  1.00  0.120          H  
ATOM    575 2HG2 VAL A  36      -8.703  48.051  -3.789  1.00  0.120          H  
ATOM    576 3HG2 VAL A  36      -7.053  48.678  -3.829  1.00  0.120          H  
ATOM    577  N   ALA A  37      -5.705  44.543  -5.637  1.00  0.060          N  
ATOM    578  CA  ALA A  37      -5.499  43.313  -6.393  1.00  0.060          C  
ATOM    579  C   ALA A  37      -5.546  42.071  -5.496  1.00  0.060          C  
ATOM    580  O   ALA A  37      -6.111  41.048  -5.901  1.00  0.060          O  
ATOM    581  CB  ALA A  37      -4.171  43.373  -7.135  1.00  0.080          C  
ATOM    582  H   ALA A  37      -5.008  45.293  -5.705  1.00  0.070          H  
ATOM    583  HA  ALA A  37      -6.303  43.233  -7.117  1.00  0.070          H  
ATOM    584 1HB  ALA A  37      -4.041  42.481  -7.720  1.00  0.100          H  
ATOM    585 2HB  ALA A  37      -4.161  44.243  -7.793  1.00  0.100          H  
ATOM    586 3HB  ALA A  37      -3.364  43.456  -6.416  1.00  0.100          H  
ATOM    587  N   SER A  38      -5.070  42.190  -4.250  1.00  0.050          N  
ATOM    588  CA  SER A  38      -4.982  41.075  -3.305  1.00  0.050          C  
ATOM    589  C   SER A  38      -6.318  40.411  -3.005  1.00  0.050          C  
ATOM    590  O   SER A  38      -6.353  39.254  -2.573  1.00  0.050          O  
ATOM    591  CB  SER A  38      -4.385  41.518  -1.981  1.00  0.070          C  
ATOM    592  OG  SER A  38      -5.303  42.264  -1.216  1.00  0.070          O  
ATOM    593  H   SER A  38      -4.616  43.074  -4.001  1.00  0.060          H  
ATOM    594  HA  SER A  38      -4.337  40.329  -3.727  1.00  0.060          H  
ATOM    595 1HB  SER A  38      -4.067  40.641  -1.422  1.00  0.080          H  
ATOM    596 2HB  SER A  38      -3.499  42.123  -2.176  1.00  0.080          H  
ATOM    597  HG  SER A  38      -5.410  43.139  -1.638  1.00  0.080          H  
ATOM    598  N   ILE A  39      -7.446  41.087  -3.272  1.00  0.050          N  
ATOM    599  CA  ILE A  39      -8.751  40.475  -3.004  1.00  0.050          C  
ATOM    600  C   ILE A  39      -8.908  39.184  -3.811  1.00  0.050          C  
ATOM    601  O   ILE A  39      -9.581  38.241  -3.373  1.00  0.060          O  
ATOM    602  CB  ILE A  39      -9.928  41.432  -3.331  1.00  0.070          C  
ATOM    603  CG1 ILE A  39     -11.252  40.872  -2.663  1.00  0.070          C  
ATOM    604  CG2 ILE A  39     -10.110  41.608  -4.881  1.00  0.070          C  
ATOM    605  CD1 ILE A  39     -12.441  41.830  -2.646  1.00  0.070          C  
ATOM    606  H   ILE A  39      -7.388  42.031  -3.676  1.00  0.060          H  
ATOM    607  HA  ILE A  39      -8.799  40.227  -1.947  1.00  0.060          H  
ATOM    608  HB  ILE A  39      -9.709  42.406  -2.891  1.00  0.080          H  
ATOM    609 1HG1 ILE A  39     -11.558  39.976  -3.192  1.00  0.080          H  
ATOM    610 2HG1 ILE A  39     -11.029  40.604  -1.626  1.00  0.080          H  
ATOM    611 1HG2 ILE A  39     -10.906  42.304  -5.065  1.00  0.080          H  
ATOM    612 2HG2 ILE A  39      -9.195  41.998  -5.317  1.00  0.080          H  
ATOM    613 3HG2 ILE A  39     -10.358  40.664  -5.356  1.00  0.080          H  
ATOM    614 1HD1 ILE A  39     -13.289  41.342  -2.156  1.00  0.080          H  
ATOM    615 2HD1 ILE A  39     -12.177  42.733  -2.091  1.00  0.080          H  
ATOM    616 3HD1 ILE A  39     -12.724  42.098  -3.658  1.00  0.080          H  
ATOM    617  N   ALA A  40      -8.232  39.126  -4.969  1.00  0.050          N  
ATOM    618  CA  ALA A  40      -8.290  38.014  -5.891  1.00  0.050          C  
ATOM    619  C   ALA A  40      -7.911  36.704  -5.238  1.00  0.050          C  
ATOM    620  O   ALA A  40      -8.416  35.652  -5.637  1.00  0.050          O  
ATOM    621  CB  ALA A  40      -7.359  38.279  -7.051  1.00  0.070          C  
ATOM    622  H   ALA A  40      -7.660  39.929  -5.250  1.00  0.060          H  
ATOM    623  HA  ALA A  40      -9.312  37.935  -6.257  1.00  0.060          H  
ATOM    624 1HB  ALA A  40      -7.418  37.481  -7.749  1.00  0.080          H  
ATOM    625 2HB  ALA A  40      -7.637  39.200  -7.530  1.00  0.080          H  
ATOM    626 3HB  ALA A  40      -6.357  38.363  -6.691  1.00  0.080          H  
ATOM    627  N   ALA A  41      -6.980  36.729  -4.278  1.00  0.050          N  
ATOM    628  CA  ALA A  41      -6.581  35.494  -3.631  1.00  0.050          C  
ATOM    629  C   ALA A  41      -7.754  34.880  -2.857  1.00  0.050          C  
ATOM    630  O   ALA A  41      -7.875  33.652  -2.772  1.00  0.060          O  
ATOM    631  CB  ALA A  41      -5.393  35.730  -2.711  1.00  0.070          C  
ATOM    632  H   ALA A  41      -6.581  37.612  -3.943  1.00  0.060          H  
ATOM    633  HA  ALA A  41      -6.286  34.791  -4.407  1.00  0.060          H  
ATOM    634 1HB  ALA A  41      -5.088  34.788  -2.258  1.00  0.080          H  
ATOM    635 2HB  ALA A  41      -4.568  36.136  -3.296  1.00  0.080          H  
ATOM    636 3HB  ALA A  41      -5.672  36.438  -1.934  1.00  0.080          H  
ATOM    637  N   GLY A  42      -8.609  35.728  -2.261  1.00  0.080          N  
ATOM    638  CA  GLY A  42      -9.721  35.245  -1.455  1.00  0.080          C  
ATOM    639  C   GLY A  42     -10.796  34.701  -2.355  1.00  0.080          C  
ATOM    640  O   GLY A  42     -11.366  33.625  -2.110  1.00  0.090          O  
ATOM    641  H   GLY A  42      -8.539  36.735  -2.418  1.00  0.100          H  
ATOM    642 1HA  GLY A  42      -9.380  34.468  -0.779  1.00  0.100          H  
ATOM    643 2HA  GLY A  42     -10.121  36.059  -0.855  1.00  0.100          H  
ATOM    644  N   VAL A  43     -11.033  35.436  -3.437  1.00  0.080          N  
ATOM    645  CA  VAL A  43     -12.080  35.071  -4.362  1.00  0.080          C  
ATOM    646  C   VAL A  43     -11.745  33.733  -5.016  1.00  0.070          C  
ATOM    647  O   VAL A  43     -12.603  32.855  -5.091  1.00  0.080          O  
ATOM    648  CB  VAL A  43     -12.284  36.184  -5.417  1.00  0.110          C  
ATOM    649  CG1 VAL A  43     -13.279  35.727  -6.500  1.00  0.110          C  
ATOM    650  CG2 VAL A  43     -12.780  37.458  -4.711  1.00  0.110          C  
ATOM    651  H   VAL A  43     -10.493  36.298  -3.564  1.00  0.100          H  
ATOM    652  HA  VAL A  43     -13.009  34.961  -3.803  1.00  0.100          H  
ATOM    653  HB  VAL A  43     -11.333  36.388  -5.911  1.00  0.130          H  
ATOM    654 1HG1 VAL A  43     -13.403  36.520  -7.229  1.00  0.130          H  
ATOM    655 2HG1 VAL A  43     -12.909  34.832  -7.006  1.00  0.130          H  
ATOM    656 3HG1 VAL A  43     -14.244  35.507  -6.042  1.00  0.130          H  
ATOM    657 1HG2 VAL A  43     -12.916  38.260  -5.438  1.00  0.130          H  
ATOM    658 2HG2 VAL A  43     -13.721  37.244  -4.216  1.00  0.130          H  
ATOM    659 3HG2 VAL A  43     -12.050  37.766  -3.971  1.00  0.130          H  
ATOM    660  N   GLN A  44     -10.502  33.558  -5.486  1.00  0.060          N  
ATOM    661  CA  GLN A  44     -10.148  32.278  -6.078  1.00  0.060          C  
ATOM    662  C   GLN A  44     -10.099  31.128  -5.097  1.00  0.060          C  
ATOM    663  O   GLN A  44     -10.520  30.023  -5.445  1.00  0.100          O  
ATOM    664  CB  GLN A  44      -8.832  32.341  -6.818  1.00  0.080          C  
ATOM    665  CG  GLN A  44      -8.890  33.074  -8.096  1.00  0.080          C  
ATOM    666  CD  GLN A  44      -9.888  32.473  -9.068  1.00  0.080          C  
ATOM    667  OE1 GLN A  44     -10.794  33.171  -9.533  1.00  0.080          O  
ATOM    668  NE2 GLN A  44      -9.749  31.180  -9.380  1.00  0.080          N  
ATOM    669  H   GLN A  44      -9.812  34.313  -5.439  1.00  0.070          H  
ATOM    670  HA  GLN A  44     -10.924  32.036  -6.800  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -8.106  32.864  -6.200  1.00  0.100          H  
ATOM    672 2HB  GLN A  44      -8.453  31.346  -6.982  1.00  0.100          H  
ATOM    673 1HG  GLN A  44      -9.144  34.115  -7.909  1.00  0.100          H  
ATOM    674 2HG  GLN A  44      -7.925  32.985  -8.540  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44     -10.391  30.749 -10.017  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44      -8.993  30.619  -8.986  1.00  0.100          H  
ATOM    677  N   PHE A  45      -9.663  31.355  -3.852  1.00  0.060          N  
ATOM    678  CA  PHE A  45      -9.609  30.260  -2.890  1.00  0.070          C  
ATOM    679  C   PHE A  45     -10.969  29.575  -2.848  1.00  0.080          C  
ATOM    680  O   PHE A  45     -11.072  28.344  -2.943  1.00  0.120          O  
ATOM    681  CB  PHE A  45      -9.282  30.781  -1.497  1.00  0.090          C  
ATOM    682  CG  PHE A  45      -9.199  29.717  -0.438  1.00  0.090          C  
ATOM    683  CD1 PHE A  45      -8.015  29.128  -0.148  1.00  0.090          C  
ATOM    684  CD2 PHE A  45     -10.304  29.293   0.227  1.00  0.090          C  
ATOM    685  CE1 PHE A  45      -7.925  28.128   0.800  1.00  0.090          C  
ATOM    686  CE2 PHE A  45     -10.231  28.291   1.165  1.00  0.090          C  
ATOM    687  CZ  PHE A  45      -9.041  27.709   1.447  1.00  0.090          C  
ATOM    688  H   PHE A  45      -9.291  32.268  -3.570  1.00  0.070          H  
ATOM    689  HA  PHE A  45      -8.849  29.546  -3.206  1.00  0.080          H  
ATOM    690 1HB  PHE A  45      -8.323  31.300  -1.540  1.00  0.110          H  
ATOM    691 2HB  PHE A  45     -10.030  31.514  -1.197  1.00  0.110          H  
ATOM    692  HD1 PHE A  45      -7.146  29.463  -0.682  1.00  0.110          H  
ATOM    693  HD2 PHE A  45     -11.252  29.753  -0.005  1.00  0.110          H  
ATOM    694  HE1 PHE A  45      -6.965  27.662   1.022  1.00  0.110          H  
ATOM    695  HE2 PHE A  45     -11.122  27.959   1.680  1.00  0.110          H  
ATOM    696  HZ  PHE A  45      -8.982  26.914   2.187  1.00  0.110          H  
ATOM    697  N   GLY A  46     -12.025  30.399  -2.743  1.00  0.070          N  
ATOM    698  CA  GLY A  46     -13.414  29.954  -2.651  1.00  0.120          C  
ATOM    699  C   GLY A  46     -13.898  29.035  -3.789  1.00  0.150          C  
ATOM    700  O   GLY A  46     -14.899  28.324  -3.617  1.00  0.360          O  
ATOM    701  H   GLY A  46     -11.835  31.408  -2.671  1.00  0.080          H  
ATOM    702 1HA  GLY A  46     -13.570  29.469  -1.696  1.00  0.140          H  
ATOM    703 2HA  GLY A  46     -14.045  30.843  -2.637  1.00  0.140          H  
ATOM    704  N   TRP A  47     -13.245  29.094  -4.952  1.00  0.110          N  
ATOM    705  CA  TRP A  47     -13.608  28.265  -6.091  1.00  0.130          C  
ATOM    706  C   TRP A  47     -12.661  27.077  -6.221  1.00  0.110          C  
ATOM    707  O   TRP A  47     -13.073  25.943  -6.469  1.00  0.140          O  
ATOM    708  CB  TRP A  47     -13.534  29.080  -7.381  1.00  0.170          C  
ATOM    709  CG  TRP A  47     -14.617  30.094  -7.548  1.00  0.170          C  
ATOM    710  CD1 TRP A  47     -14.502  31.451  -7.447  1.00  0.170          C  
ATOM    711  CD2 TRP A  47     -16.000  29.832  -7.881  1.00  0.170          C  
ATOM    712  NE1 TRP A  47     -15.714  32.045  -7.699  1.00  0.170          N  
ATOM    713  CE2 TRP A  47     -16.638  31.071  -7.973  1.00  0.170          C  
ATOM    714  CE3 TRP A  47     -16.735  28.658  -8.116  1.00  0.170          C  
ATOM    715  CZ2 TRP A  47     -17.976  31.179  -8.297  1.00  0.170          C  
ATOM    716  CZ3 TRP A  47     -18.078  28.768  -8.438  1.00  0.170          C  
ATOM    717  CH2 TRP A  47     -18.681  29.996  -8.528  1.00  0.170          C  
ATOM    718  H   TRP A  47     -12.410  29.676  -5.021  1.00  0.130          H  
ATOM    719  HA  TRP A  47     -14.620  27.895  -5.950  1.00  0.160          H  
ATOM    720 1HB  TRP A  47     -12.576  29.609  -7.409  1.00  0.210          H  
ATOM    721 2HB  TRP A  47     -13.558  28.409  -8.236  1.00  0.210          H  
ATOM    722  HD1 TRP A  47     -13.582  31.984  -7.208  1.00  0.210          H  
ATOM    723  HE1 TRP A  47     -15.902  33.041  -7.693  1.00  0.210          H  
ATOM    724  HE3 TRP A  47     -16.258  27.680  -8.049  1.00  0.210          H  
ATOM    725  HZ2 TRP A  47     -18.483  32.139  -8.375  1.00  0.210          H  
ATOM    726  HZ3 TRP A  47     -18.648  27.856  -8.621  1.00  0.210          H  
ATOM    727  HH2 TRP A  47     -19.744  30.047  -8.786  1.00  0.210          H  
ATOM    728  N   ALA A  48     -11.373  27.341  -6.032  1.00  0.090          N  
ATOM    729  CA  ALA A  48     -10.309  26.356  -6.171  1.00  0.090          C  
ATOM    730  C   ALA A  48     -10.479  25.196  -5.195  1.00  0.100          C  
ATOM    731  O   ALA A  48     -10.229  24.038  -5.535  1.00  0.100          O  
ATOM    732  CB  ALA A  48      -8.993  27.054  -5.970  1.00  0.130          C  
ATOM    733  H   ALA A  48     -11.098  28.298  -5.804  1.00  0.110          H  
ATOM    734  HA  ALA A  48     -10.347  25.947  -7.179  1.00  0.110          H  
ATOM    735 1HB  ALA A  48      -8.164  26.369  -6.081  1.00  0.150          H  
ATOM    736 2HB  ALA A  48      -8.917  27.848  -6.708  1.00  0.150          H  
ATOM    737 3HB  ALA A  48      -8.981  27.487  -4.991  1.00  0.150          H  
ATOM    738  N   LEU A  49     -10.993  25.484  -4.006  1.00  0.150          N  
ATOM    739  CA  LEU A  49     -11.196  24.465  -2.982  1.00  0.200          C  
ATOM    740  C   LEU A  49     -12.188  23.392  -3.429  1.00  0.180          C  
ATOM    741  O   LEU A  49     -12.218  22.298  -2.869  1.00  0.210          O  
ATOM    742  CB  LEU A  49     -11.668  25.101  -1.648  1.00  0.260          C  
ATOM    743  CG  LEU A  49     -13.124  25.738  -1.597  1.00  0.260          C  
ATOM    744  CD1 LEU A  49     -14.198  24.692  -1.189  1.00  0.260          C  
ATOM    745  CD2 LEU A  49     -13.134  26.885  -0.606  1.00  0.260          C  
ATOM    746  H   LEU A  49     -11.166  26.468  -3.773  1.00  0.180          H  
ATOM    747  HA  LEU A  49     -10.239  23.982  -2.798  1.00  0.240          H  
ATOM    748 1HB  LEU A  49     -11.614  24.334  -0.884  1.00  0.310          H  
ATOM    749 2HB  LEU A  49     -10.956  25.891  -1.385  1.00  0.310          H  
ATOM    750  HG  LEU A  49     -13.375  26.120  -2.589  1.00  0.310          H  
ATOM    751 1HD1 LEU A  49     -15.161  25.168  -1.174  1.00  0.310          H  
ATOM    752 2HD1 LEU A  49     -14.244  23.869  -1.867  1.00  0.310          H  
ATOM    753 3HD1 LEU A  49     -13.983  24.313  -0.216  1.00  0.310          H  
ATOM    754 1HD2 LEU A  49     -14.119  27.338  -0.600  1.00  0.310          H  
ATOM    755 2HD2 LEU A  49     -12.897  26.542   0.385  1.00  0.310          H  
ATOM    756 3HD2 LEU A  49     -12.401  27.615  -0.909  1.00  0.310          H  
ATOM    757  N   GLN A  50     -13.044  23.693  -4.403  1.00  0.170          N  
ATOM    758  CA  GLN A  50     -14.058  22.746  -4.802  1.00  0.190          C  
ATOM    759  C   GLN A  50     -13.546  21.716  -5.824  1.00  0.110          C  
ATOM    760  O   GLN A  50     -14.217  20.704  -6.062  1.00  0.100          O  
ATOM    761  CB  GLN A  50     -15.267  23.527  -5.345  1.00  0.260          C  
ATOM    762  CG  GLN A  50     -15.949  24.410  -4.276  1.00  0.260          C  
ATOM    763  CD  GLN A  50     -17.158  25.187  -4.766  1.00  0.260          C  
ATOM    764  OE1 GLN A  50     -18.157  24.593  -5.194  1.00  0.260          O  
ATOM    765  NE2 GLN A  50     -17.083  26.523  -4.707  1.00  0.260          N  
ATOM    766  H   GLN A  50     -12.976  24.584  -4.905  1.00  0.200          H  
ATOM    767  HA  GLN A  50     -14.380  22.206  -3.914  1.00  0.230          H  
ATOM    768 1HB  GLN A  50     -14.935  24.186  -6.149  1.00  0.310          H  
ATOM    769 2HB  GLN A  50     -15.990  22.855  -5.760  1.00  0.310          H  
ATOM    770 1HG  GLN A  50     -16.258  23.782  -3.445  1.00  0.310          H  
ATOM    771 2HG  GLN A  50     -15.219  25.145  -3.937  1.00  0.310          H  
ATOM    772 1HE2 GLN A  50     -17.856  27.080  -5.007  1.00  0.310          H  
ATOM    773 2HE2 GLN A  50     -16.241  27.003  -4.351  1.00  0.310          H  
ATOM    774  N   LEU A  51     -12.316  21.887  -6.338  1.00  0.100          N  
ATOM    775  CA  LEU A  51     -11.768  20.991  -7.367  1.00  0.080          C  
ATOM    776  C   LEU A  51     -11.888  19.498  -7.055  1.00  0.070          C  
ATOM    777  O   LEU A  51     -12.274  18.711  -7.922  1.00  0.100          O  
ATOM    778  CB  LEU A  51     -10.272  21.306  -7.586  1.00  0.120          C  
ATOM    779  CG  LEU A  51      -9.478  20.379  -8.592  1.00  0.120          C  
ATOM    780  CD1 LEU A  51     -10.040  20.498  -9.998  1.00  0.120          C  
ATOM    781  CD2 LEU A  51      -8.015  20.769  -8.576  1.00  0.120          C  
ATOM    782  H   LEU A  51     -11.755  22.696  -6.045  1.00  0.120          H  
ATOM    783  HA  LEU A  51     -12.311  21.190  -8.288  1.00  0.100          H  
ATOM    784 1HB  LEU A  51     -10.195  22.331  -7.946  1.00  0.140          H  
ATOM    785 2HB  LEU A  51      -9.768  21.258  -6.621  1.00  0.140          H  
ATOM    786  HG  LEU A  51      -9.571  19.338  -8.277  1.00  0.140          H  
ATOM    787 1HD1 LEU A  51      -9.478  19.845 -10.667  1.00  0.140          H  
ATOM    788 2HD1 LEU A  51     -11.087  20.196 -10.011  1.00  0.140          H  
ATOM    789 3HD1 LEU A  51      -9.954  21.529 -10.340  1.00  0.140          H  
ATOM    790 1HD2 LEU A  51      -7.473  20.134  -9.242  1.00  0.140          H  
ATOM    791 2HD2 LEU A  51      -7.912  21.783  -8.906  1.00  0.140          H  
ATOM    792 3HD2 LEU A  51      -7.615  20.666  -7.567  1.00  0.140          H  
ATOM    793  N   SER A  52     -11.533  19.098  -5.836  1.00  0.060          N  
ATOM    794  CA  SER A  52     -11.569  17.695  -5.439  1.00  0.060          C  
ATOM    795  C   SER A  52     -12.707  17.377  -4.464  1.00  0.070          C  
ATOM    796  O   SER A  52     -12.777  16.269  -3.927  1.00  0.080          O  
ATOM    797  CB  SER A  52     -10.236  17.310  -4.821  1.00  0.080          C  
ATOM    798  OG  SER A  52      -9.982  18.048  -3.658  1.00  0.080          O  
ATOM    799  H   SER A  52     -11.217  19.781  -5.162  1.00  0.070          H  
ATOM    800  HA  SER A  52     -11.715  17.092  -6.335  1.00  0.070          H  
ATOM    801 1HB  SER A  52     -10.236  16.247  -4.586  1.00  0.100          H  
ATOM    802 2HB  SER A  52      -9.439  17.485  -5.544  1.00  0.100          H  
ATOM    803  HG  SER A  52      -9.114  17.760  -3.344  1.00  0.100          H  
ATOM    804  N   LEU A  53     -13.578  18.354  -4.199  1.00  0.080          N  
ATOM    805  CA  LEU A  53     -14.650  18.162  -3.224  1.00  0.090          C  
ATOM    806  C   LEU A  53     -16.051  18.207  -3.807  1.00  0.090          C  
ATOM    807  O   LEU A  53     -16.942  17.492  -3.332  1.00  0.110          O  
ATOM    808  CB  LEU A  53     -14.547  19.202  -2.098  1.00  0.120          C  
ATOM    809  CG  LEU A  53     -13.253  19.169  -1.219  1.00  0.120          C  
ATOM    810  CD1 LEU A  53     -13.298  20.319  -0.252  1.00  0.120          C  
ATOM    811  CD2 LEU A  53     -13.164  17.842  -0.423  1.00  0.120          C  
ATOM    812  H   LEU A  53     -13.516  19.222  -4.726  1.00  0.100          H  
ATOM    813  HA  LEU A  53     -14.536  17.173  -2.791  1.00  0.110          H  
ATOM    814 1HB  LEU A  53     -14.606  20.191  -2.547  1.00  0.150          H  
ATOM    815 2HB  LEU A  53     -15.402  19.081  -1.434  1.00  0.150          H  
ATOM    816  HG  LEU A  53     -12.367  19.280  -1.855  1.00  0.150          H  
ATOM    817 1HD1 LEU A  53     -12.406  20.299   0.361  1.00  0.150          H  
ATOM    818 2HD1 LEU A  53     -13.353  21.269  -0.787  1.00  0.150          H  
ATOM    819 3HD1 LEU A  53     -14.158  20.194   0.361  1.00  0.150          H  
ATOM    820 1HD2 LEU A  53     -12.256  17.860   0.187  1.00  0.150          H  
ATOM    821 2HD2 LEU A  53     -14.040  17.736   0.226  1.00  0.150          H  
ATOM    822 3HD2 LEU A  53     -13.110  16.997  -1.103  1.00  0.150          H  
ATOM    823  N   LEU A  54     -16.278  19.034  -4.826  1.00  0.100          N  
ATOM    824  CA  LEU A  54     -17.637  19.161  -5.303  1.00  0.130          C  
ATOM    825  C   LEU A  54     -18.141  17.863  -5.914  1.00  0.100          C  
ATOM    826  O   LEU A  54     -19.255  17.451  -5.609  1.00  0.160          O  
ATOM    827  CB  LEU A  54     -17.779  20.331  -6.291  1.00  0.170          C  
ATOM    828  CG  LEU A  54     -19.223  20.613  -6.861  1.00  0.170          C  
ATOM    829  CD1 LEU A  54     -20.201  20.925  -5.706  1.00  0.170          C  
ATOM    830  CD2 LEU A  54     -19.171  21.809  -7.826  1.00  0.170          C  
ATOM    831  H   LEU A  54     -15.535  19.602  -5.239  1.00  0.120          H  
ATOM    832  HA  LEU A  54     -18.252  19.387  -4.438  1.00  0.160          H  
ATOM    833 1HB  LEU A  54     -17.468  21.224  -5.780  1.00  0.200          H  
ATOM    834 2HB  LEU A  54     -17.102  20.164  -7.131  1.00  0.200          H  
ATOM    835  HG  LEU A  54     -19.581  19.734  -7.394  1.00  0.200          H  
ATOM    836 1HD1 LEU A  54     -21.179  21.110  -6.123  1.00  0.200          H  
ATOM    837 2HD1 LEU A  54     -20.269  20.089  -5.026  1.00  0.200          H  
ATOM    838 3HD1 LEU A  54     -19.859  21.809  -5.163  1.00  0.200          H  
ATOM    839 1HD2 LEU A  54     -20.168  22.003  -8.227  1.00  0.200          H  
ATOM    840 2HD2 LEU A  54     -18.816  22.697  -7.290  1.00  0.200          H  
ATOM    841 3HD2 LEU A  54     -18.489  21.585  -8.647  1.00  0.200          H  
ATOM    842  N   THR A  55     -17.346  17.150  -6.718  1.00  0.090          N  
ATOM    843  CA  THR A  55     -17.933  15.953  -7.309  1.00  0.110          C  
ATOM    844  C   THR A  55     -18.455  14.969  -6.240  1.00  0.080          C  
ATOM    845  O   THR A  55     -19.589  14.507  -6.397  1.00  0.080          O  
ATOM    846  CB  THR A  55     -17.003  15.282  -8.358  1.00  0.150          C  
ATOM    847  OG1 THR A  55     -16.804  16.182  -9.461  1.00  0.150          O  
ATOM    848  CG2 THR A  55     -17.647  13.982  -8.846  1.00  0.150          C  
ATOM    849  H   THR A  55     -16.412  17.460  -6.954  1.00  0.110          H  
ATOM    850  HA  THR A  55     -18.805  16.274  -7.880  1.00  0.130          H  
ATOM    851  HB  THR A  55     -16.044  15.077  -7.946  1.00  0.180          H  
ATOM    852  HG1 THR A  55     -16.113  15.839 -10.038  1.00  0.180          H  
ATOM    853 1HG2 THR A  55     -17.006  13.519  -9.592  1.00  0.180          H  
ATOM    854 2HG2 THR A  55     -17.777  13.293  -8.014  1.00  0.180          H  
ATOM    855 3HG2 THR A  55     -18.619  14.200  -9.287  1.00  0.180          H  
ATOM    856  N   PRO A  56     -17.685  14.560  -5.195  1.00  0.070          N  
ATOM    857  CA  PRO A  56     -18.187  13.765  -4.085  1.00  0.090          C  
ATOM    858  C   PRO A  56     -19.444  14.345  -3.430  1.00  0.070          C  
ATOM    859  O   PRO A  56     -20.336  13.589  -3.045  1.00  0.090          O  
ATOM    860  CB  PRO A  56     -17.007  13.791  -3.110  1.00  0.140          C  
ATOM    861  CG  PRO A  56     -15.793  13.894  -3.989  1.00  0.140          C  
ATOM    862  CD  PRO A  56     -16.210  14.779  -5.141  1.00  0.140          C  
ATOM    863  HA  PRO A  56     -18.377  12.740  -4.440  1.00  0.110          H  
ATOM    864 1HB  PRO A  56     -17.103  14.661  -2.444  1.00  0.160          H  
ATOM    865 2HB  PRO A  56     -17.016  12.892  -2.474  1.00  0.160          H  
ATOM    866 1HG  PRO A  56     -14.950  14.330  -3.418  1.00  0.160          H  
ATOM    867 2HG  PRO A  56     -15.472  12.892  -4.309  1.00  0.160          H  
ATOM    868 1HD  PRO A  56     -15.941  15.796  -4.947  1.00  0.160          H  
ATOM    869 2HD  PRO A  56     -15.715  14.379  -6.002  1.00  0.160          H  
ATOM    870  N   TYR A  57     -19.547  15.682  -3.354  1.00  0.080          N  
ATOM    871  CA  TYR A  57     -20.701  16.325  -2.735  1.00  0.100          C  
ATOM    872  C   TYR A  57     -21.941  16.147  -3.597  1.00  0.070          C  
ATOM    873  O   TYR A  57     -23.025  15.853  -3.092  1.00  0.090          O  
ATOM    874  CB  TYR A  57     -20.388  17.793  -2.432  1.00  0.130          C  
ATOM    875  CG  TYR A  57     -21.436  18.529  -1.628  1.00  0.130          C  
ATOM    876  CD1 TYR A  57     -21.890  17.960  -0.455  1.00  0.130          C  
ATOM    877  CD2 TYR A  57     -21.880  19.794  -1.998  1.00  0.130          C  
ATOM    878  CE1 TYR A  57     -22.775  18.601   0.334  1.00  0.130          C  
ATOM    879  CE2 TYR A  57     -22.776  20.452  -1.178  1.00  0.130          C  
ATOM    880  CZ  TYR A  57     -23.220  19.844  -0.015  1.00  0.130          C  
ATOM    881  OH  TYR A  57     -24.089  20.475   0.816  1.00  0.130          O  
ATOM    882  H   TYR A  57     -18.776  16.288  -3.662  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -20.887  15.815  -1.797  1.00  0.120          H  
ATOM    884 1HB  TYR A  57     -19.437  17.856  -1.896  1.00  0.160          H  
ATOM    885 2HB  TYR A  57     -20.257  18.322  -3.367  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -21.540  16.990  -0.151  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -21.518  20.267  -2.908  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -23.116  18.134   1.253  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -23.131  21.444  -1.434  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -24.140  21.426   0.573  1.00  0.160          H  
ATOM    891  N   VAL A  58     -21.778  16.333  -4.893  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -22.855  16.178  -5.854  1.00  0.100          C  
ATOM    893  C   VAL A  58     -23.357  14.721  -5.788  1.00  0.070          C  
ATOM    894  O   VAL A  58     -24.574  14.469  -5.809  1.00  0.090          O  
ATOM    895  CB  VAL A  58     -22.327  16.606  -7.246  1.00  0.130          C  
ATOM    896  CG1 VAL A  58     -23.285  16.292  -8.361  1.00  0.130          C  
ATOM    897  CG2 VAL A  58     -22.087  18.126  -7.202  1.00  0.130          C  
ATOM    898  H   VAL A  58     -20.843  16.616  -5.205  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -23.670  16.841  -5.574  1.00  0.120          H  
ATOM    900  HB  VAL A  58     -21.393  16.078  -7.441  1.00  0.150          H  
ATOM    901 1HG1 VAL A  58     -22.862  16.619  -9.309  1.00  0.150          H  
ATOM    902 2HG1 VAL A  58     -23.486  15.220  -8.407  1.00  0.150          H  
ATOM    903 3HG1 VAL A  58     -24.173  16.823  -8.176  1.00  0.150          H  
ATOM    904 1HG2 VAL A  58     -21.680  18.457  -8.136  1.00  0.150          H  
ATOM    905 2HG2 VAL A  58     -23.022  18.647  -7.007  1.00  0.150          H  
ATOM    906 3HG2 VAL A  58     -21.391  18.350  -6.414  1.00  0.150          H  
ATOM    907  N   GLN A  59     -22.413  13.764  -5.711  1.00  0.070          N  
ATOM    908  CA  GLN A  59     -22.748  12.345  -5.593  1.00  0.080          C  
ATOM    909  C   GLN A  59     -23.500  12.044  -4.278  1.00  0.080          C  
ATOM    910  O   GLN A  59     -24.479  11.295  -4.289  1.00  0.100          O  
ATOM    911  CB  GLN A  59     -21.470  11.510  -5.671  1.00  0.110          C  
ATOM    912  CG  GLN A  59     -20.813  11.501  -7.047  1.00  0.110          C  
ATOM    913  CD  GLN A  59     -19.465  10.824  -7.023  1.00  0.110          C  
ATOM    914  OE1 GLN A  59     -18.940  10.532  -5.944  1.00  0.110          O  
ATOM    915  NE2 GLN A  59     -18.898  10.571  -8.195  1.00  0.110          N  
ATOM    916  H   GLN A  59     -21.431  14.052  -5.757  1.00  0.080          H  
ATOM    917  HA  GLN A  59     -23.394  12.074  -6.424  1.00  0.100          H  
ATOM    918 1HB  GLN A  59     -20.748  11.898  -4.960  1.00  0.130          H  
ATOM    919 2HB  GLN A  59     -21.688  10.482  -5.389  1.00  0.130          H  
ATOM    920 1HG  GLN A  59     -21.456  10.956  -7.735  1.00  0.130          H  
ATOM    921 2HG  GLN A  59     -20.684  12.521  -7.393  1.00  0.130          H  
ATOM    922 1HE2 GLN A  59     -18.003  10.123  -8.232  1.00  0.130          H  
ATOM    923 2HE2 GLN A  59     -19.362  10.825  -9.045  1.00  0.130          H  
ATOM    924  N   LEU A  60     -23.089  12.678  -3.164  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -23.747  12.536  -1.856  1.00  0.080          C  
ATOM    926  C   LEU A  60     -25.195  13.026  -1.909  1.00  0.110          C  
ATOM    927  O   LEU A  60     -26.109  12.369  -1.378  1.00  0.170          O  
ATOM    928  CB  LEU A  60     -22.999  13.362  -0.782  1.00  0.120          C  
ATOM    929  CG  LEU A  60     -23.594  13.391   0.674  1.00  0.120          C  
ATOM    930  CD1 LEU A  60     -23.599  11.994   1.287  1.00  0.120          C  
ATOM    931  CD2 LEU A  60     -22.775  14.361   1.525  1.00  0.120          C  
ATOM    932  H   LEU A  60     -22.227  13.228  -3.211  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -23.735  11.483  -1.588  1.00  0.100          H  
ATOM    934 1HB  LEU A  60     -21.975  12.987  -0.718  1.00  0.140          H  
ATOM    935 2HB  LEU A  60     -22.952  14.387  -1.119  1.00  0.140          H  
ATOM    936  HG  LEU A  60     -24.628  13.744   0.635  1.00  0.140          H  
ATOM    937 1HD1 LEU A  60     -24.019  12.045   2.292  1.00  0.140          H  
ATOM    938 2HD1 LEU A  60     -24.201  11.320   0.683  1.00  0.140          H  
ATOM    939 3HD1 LEU A  60     -22.569  11.620   1.340  1.00  0.140          H  
ATOM    940 1HD2 LEU A  60     -23.199  14.401   2.522  1.00  0.140          H  
ATOM    941 2HD2 LEU A  60     -21.734  14.020   1.577  1.00  0.140          H  
ATOM    942 3HD2 LEU A  60     -22.808  15.351   1.083  1.00  0.140          H  
ATOM    943  N   LEU A  61     -25.382  14.208  -2.523  1.00  0.080          N  
ATOM    944  CA  LEU A  61     -26.681  14.854  -2.700  1.00  0.100          C  
ATOM    945  C   LEU A  61     -27.574  14.037  -3.642  1.00  0.100          C  
ATOM    946  O   LEU A  61     -28.807  14.038  -3.509  1.00  0.130          O  
ATOM    947  CB  LEU A  61     -26.492  16.288  -3.246  1.00  0.130          C  
ATOM    948  CG  LEU A  61     -25.806  17.365  -2.286  1.00  0.130          C  
ATOM    949  CD1 LEU A  61     -25.538  18.649  -3.083  1.00  0.130          C  
ATOM    950  CD2 LEU A  61     -26.697  17.689  -1.111  1.00  0.130          C  
ATOM    951  H   LEU A  61     -24.554  14.695  -2.879  1.00  0.100          H  
ATOM    952  HA  LEU A  61     -27.174  14.903  -1.738  1.00  0.120          H  
ATOM    953 1HB  LEU A  61     -25.870  16.219  -4.138  1.00  0.160          H  
ATOM    954 2HB  LEU A  61     -27.466  16.673  -3.535  1.00  0.160          H  
ATOM    955  HG  LEU A  61     -24.859  16.979  -1.920  1.00  0.160          H  
ATOM    956 1HD1 LEU A  61     -25.067  19.380  -2.442  1.00  0.160          H  
ATOM    957 2HD1 LEU A  61     -24.878  18.429  -3.921  1.00  0.160          H  
ATOM    958 3HD1 LEU A  61     -26.479  19.051  -3.450  1.00  0.160          H  
ATOM    959 1HD2 LEU A  61     -26.209  18.436  -0.480  1.00  0.160          H  
ATOM    960 2HD2 LEU A  61     -27.633  18.087  -1.495  1.00  0.160          H  
ATOM    961 3HD2 LEU A  61     -26.890  16.798  -0.523  1.00  0.160          H  
ATOM    962  N   GLY A  62     -26.955  13.350  -4.608  1.00  0.090          N  
ATOM    963  CA  GLY A  62     -27.702  12.554  -5.556  1.00  0.090          C  
ATOM    964  C   GLY A  62     -28.241  13.410  -6.677  1.00  0.100          C  
ATOM    965  O   GLY A  62     -29.334  13.184  -7.182  1.00  0.150          O  
ATOM    966  H   GLY A  62     -25.942  13.418  -4.728  1.00  0.110          H  
ATOM    967 1HA  GLY A  62     -27.060  11.768  -5.955  1.00  0.110          H  
ATOM    968 2HA  GLY A  62     -28.519  12.072  -5.040  1.00  0.110          H  
ATOM    969  N   ILE A  63     -27.502  14.439  -7.057  1.00  0.080          N  
ATOM    970  CA  ILE A  63     -28.002  15.302  -8.113  1.00  0.080          C  
ATOM    971  C   ILE A  63     -27.924  14.580  -9.467  1.00  0.090          C  
ATOM    972  O   ILE A  63     -26.857  14.083  -9.821  1.00  0.100          O  
ATOM    973  CB  ILE A  63     -27.193  16.600  -8.204  1.00  0.110          C  
ATOM    974  CG1 ILE A  63     -27.337  17.391  -6.929  1.00  0.110          C  
ATOM    975  CG2 ILE A  63     -27.709  17.411  -9.330  1.00  0.110          C  
ATOM    976  CD1 ILE A  63     -26.394  18.576  -6.742  1.00  0.110          C  
ATOM    977  H   ILE A  63     -26.583  14.577  -6.622  1.00  0.100          H  
ATOM    978  HA  ILE A  63     -29.011  15.579  -7.861  1.00  0.100          H  
ATOM    979  HB  ILE A  63     -26.186  16.365  -8.355  1.00  0.130          H  
ATOM    980 1HG1 ILE A  63     -28.332  17.770  -6.925  1.00  0.130          H  
ATOM    981 2HG1 ILE A  63     -27.213  16.717  -6.090  1.00  0.130          H  
ATOM    982 1HG2 ILE A  63     -27.160  18.334  -9.419  1.00  0.130          H  
ATOM    983 2HG2 ILE A  63     -27.622  16.879 -10.256  1.00  0.130          H  
ATOM    984 3HG2 ILE A  63     -28.747  17.616  -9.125  1.00  0.130          H  
ATOM    985 1HD1 ILE A  63     -26.623  19.064  -5.802  1.00  0.130          H  
ATOM    986 2HD1 ILE A  63     -25.373  18.229  -6.722  1.00  0.130          H  
ATOM    987 3HD1 ILE A  63     -26.508  19.299  -7.538  1.00  0.130          H  
ATOM    988  N   PRO A  64     -29.023  14.495 -10.249  1.00  0.110          N  
ATOM    989  CA  PRO A  64     -29.059  13.874 -11.562  1.00  0.120          C  
ATOM    990  C   PRO A  64     -28.086  14.573 -12.500  1.00  0.110          C  
ATOM    991  O   PRO A  64     -27.924  15.788 -12.411  1.00  0.100          O  
ATOM    992  CB  PRO A  64     -30.508  14.115 -12.017  1.00  0.180          C  
ATOM    993  CG  PRO A  64     -31.299  14.289 -10.737  1.00  0.180          C  
ATOM    994  CD  PRO A  64     -30.357  14.968  -9.772  1.00  0.180          C  
ATOM    995  HA  PRO A  64     -28.827  12.803 -11.469  1.00  0.140          H  
ATOM    996 1HB  PRO A  64     -30.556  14.988 -12.670  1.00  0.220          H  
ATOM    997 2HB  PRO A  64     -30.857  13.259 -12.611  1.00  0.220          H  
ATOM    998 1HG  PRO A  64     -32.199  14.892 -10.933  1.00  0.220          H  
ATOM    999 2HG  PRO A  64     -31.651  13.316 -10.371  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64     -30.445  16.060  -9.824  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64     -30.605  14.570  -8.783  1.00  0.220          H  
ATOM   1002  N   HIS A  65     -27.493  13.830 -13.431  1.00  0.120          N  
ATOM   1003  CA  HIS A  65     -26.567  14.409 -14.404  1.00  0.110          C  
ATOM   1004  C   HIS A  65     -27.111  15.642 -15.107  1.00  0.100          C  
ATOM   1005  O   HIS A  65     -26.475  16.700 -15.104  1.00  0.100          O  
ATOM   1006  CB  HIS A  65     -26.196  13.379 -15.474  1.00  0.160          C  
ATOM   1007  CG  HIS A  65     -25.352  13.951 -16.565  1.00  0.160          C  
ATOM   1008  ND1 HIS A  65     -24.015  14.236 -16.403  1.00  0.160          N  
ATOM   1009  CD2 HIS A  65     -25.663  14.304 -17.835  1.00  0.160          C  
ATOM   1010  CE1 HIS A  65     -23.539  14.740 -17.529  1.00  0.160          C  
ATOM   1011  NE2 HIS A  65     -24.521  14.791 -18.412  1.00  0.160          N  
ATOM   1012  H   HIS A  65     -27.664  12.834 -13.446  1.00  0.140          H  
ATOM   1013  HA  HIS A  65     -25.653  14.705 -13.891  1.00  0.130          H  
ATOM   1014 1HB  HIS A  65     -25.647  12.557 -15.015  1.00  0.190          H  
ATOM   1015 2HB  HIS A  65     -27.097  12.965 -15.921  1.00  0.190          H  
ATOM   1016  HD1 HIS A  65     -23.449  13.992 -15.617  1.00  0.190          H  
ATOM   1017  HD2 HIS A  65     -26.591  14.267 -18.406  1.00  0.190          H  
ATOM   1018  HE1 HIS A  65     -22.493  15.033 -17.607  1.00  0.190          H  
ATOM   1019  N   LYS A  66     -28.265  15.496 -15.755  1.00  0.110          N  
ATOM   1020  CA  LYS A  66     -28.837  16.597 -16.519  1.00  0.110          C  
ATOM   1021  C   LYS A  66     -29.141  17.798 -15.639  1.00  0.090          C  
ATOM   1022  O   LYS A  66     -28.960  18.947 -16.056  1.00  0.090          O  
ATOM   1023  CB  LYS A  66     -30.097  16.142 -17.247  1.00  0.150          C  
ATOM   1024  CG  LYS A  66     -29.832  15.186 -18.406  1.00  0.150          C  
ATOM   1025  CD  LYS A  66     -31.133  14.752 -19.080  1.00  0.150          C  
ATOM   1026  CE  LYS A  66     -30.873  13.794 -20.240  1.00  0.150          C  
ATOM   1027  NZ  LYS A  66     -32.140  13.337 -20.881  1.00  0.150          N  
ATOM   1028  H   LYS A  66     -28.737  14.605 -15.714  1.00  0.130          H  
ATOM   1029  HA  LYS A  66     -28.104  16.908 -17.263  1.00  0.130          H  
ATOM   1030 1HB  LYS A  66     -30.765  15.647 -16.542  1.00  0.180          H  
ATOM   1031 2HB  LYS A  66     -30.622  17.012 -17.640  1.00  0.180          H  
ATOM   1032 1HG  LYS A  66     -29.195  15.682 -19.141  1.00  0.180          H  
ATOM   1033 2HG  LYS A  66     -29.307  14.307 -18.037  1.00  0.180          H  
ATOM   1034 1HD  LYS A  66     -31.774  14.257 -18.349  1.00  0.180          H  
ATOM   1035 2HD  LYS A  66     -31.656  15.630 -19.459  1.00  0.180          H  
ATOM   1036 1HE  LYS A  66     -30.261  14.297 -20.987  1.00  0.180          H  
ATOM   1037 2HE  LYS A  66     -30.332  12.923 -19.869  1.00  0.180          H  
ATOM   1038 1HZ  LYS A  66     -31.926  12.706 -21.641  1.00  0.180          H  
ATOM   1039 2HZ  LYS A  66     -32.712  12.857 -20.198  1.00  0.180          H  
ATOM   1040 3HZ  LYS A  66     -32.646  14.135 -21.239  1.00  0.180          H  
ATOM   1041  N   PHE A  67     -29.614  17.533 -14.426  1.00  0.110          N  
ATOM   1042  CA  PHE A  67     -29.940  18.591 -13.494  1.00  0.110          C  
ATOM   1043  C   PHE A  67     -28.664  19.365 -13.201  1.00  0.090          C  
ATOM   1044  O   PHE A  67     -28.638  20.589 -13.315  1.00  0.130          O  
ATOM   1045  CB  PHE A  67     -30.498  18.029 -12.196  1.00  0.150          C  
ATOM   1046  CG  PHE A  67     -30.983  19.058 -11.221  1.00  0.150          C  
ATOM   1047  CD1 PHE A  67     -32.311  19.435 -11.229  1.00  0.150          C  
ATOM   1048  CD2 PHE A  67     -30.144  19.667 -10.324  1.00  0.150          C  
ATOM   1049  CE1 PHE A  67     -32.782  20.371 -10.344  1.00  0.150          C  
ATOM   1050  CE2 PHE A  67     -30.607  20.586  -9.446  1.00  0.150          C  
ATOM   1051  CZ  PHE A  67     -31.932  20.941  -9.448  1.00  0.150          C  
ATOM   1052  H   PHE A  67     -29.750  16.568 -14.168  1.00  0.130          H  
ATOM   1053  HA  PHE A  67     -30.667  19.265 -13.949  1.00  0.130          H  
ATOM   1054 1HB  PHE A  67     -31.323  17.361 -12.419  1.00  0.180          H  
ATOM   1055 2HB  PHE A  67     -29.730  17.439 -11.709  1.00  0.180          H  
ATOM   1056  HD1 PHE A  67     -32.995  18.973 -11.943  1.00  0.180          H  
ATOM   1057  HD2 PHE A  67     -29.102  19.418 -10.319  1.00  0.180          H  
ATOM   1058  HE1 PHE A  67     -33.836  20.654 -10.355  1.00  0.180          H  
ATOM   1059  HE2 PHE A  67     -29.920  21.043  -8.743  1.00  0.180          H  
ATOM   1060  HZ  PHE A  67     -32.304  21.679  -8.741  1.00  0.180          H  
ATOM   1061  N   ALA A  68     -27.593  18.641 -12.832  1.00  0.070          N  
ATOM   1062  CA  ALA A  68     -26.331  19.277 -12.489  1.00  0.070          C  
ATOM   1063  C   ALA A  68     -25.793  20.094 -13.650  1.00  0.080          C  
ATOM   1064  O   ALA A  68     -25.307  21.206 -13.439  1.00  0.100          O  
ATOM   1065  CB  ALA A  68     -25.307  18.230 -12.098  1.00  0.100          C  
ATOM   1066  H   ALA A  68     -27.670  17.621 -12.771  1.00  0.080          H  
ATOM   1067  HA  ALA A  68     -26.505  19.945 -11.649  1.00  0.080          H  
ATOM   1068 1HB  ALA A  68     -24.395  18.721 -11.830  1.00  0.120          H  
ATOM   1069 2HB  ALA A  68     -25.659  17.649 -11.264  1.00  0.120          H  
ATOM   1070 3HB  ALA A  68     -25.132  17.565 -12.945  1.00  0.120          H  
ATOM   1071  N   SER A  69     -25.934  19.575 -14.875  1.00  0.070          N  
ATOM   1072  CA  SER A  69     -25.461  20.269 -16.062  1.00  0.080          C  
ATOM   1073  C   SER A  69     -26.167  21.610 -16.184  1.00  0.090          C  
ATOM   1074  O   SER A  69     -25.519  22.640 -16.384  1.00  0.120          O  
ATOM   1075  CB  SER A  69     -25.692  19.421 -17.294  1.00  0.110          C  
ATOM   1076  OG  SER A  69     -25.241  20.072 -18.448  1.00  0.110          O  
ATOM   1077  H   SER A  69     -26.327  18.634 -14.971  1.00  0.080          H  
ATOM   1078  HA  SER A  69     -24.393  20.449 -15.956  1.00  0.100          H  
ATOM   1079 1HB  SER A  69     -25.175  18.466 -17.178  1.00  0.130          H  
ATOM   1080 2HB  SER A  69     -26.751  19.203 -17.389  1.00  0.130          H  
ATOM   1081  HG  SER A  69     -25.392  19.455 -19.168  1.00  0.130          H  
ATOM   1082  N   PHE A  70     -27.492  21.610 -16.024  1.00  0.100          N  
ATOM   1083  CA  PHE A  70     -28.285  22.831 -16.049  1.00  0.120          C  
ATOM   1084  C   PHE A  70     -27.831  23.844 -15.002  1.00  0.120          C  
ATOM   1085  O   PHE A  70     -27.647  25.033 -15.308  1.00  0.140          O  
ATOM   1086  CB  PHE A  70     -29.767  22.508 -15.893  1.00  0.160          C  
ATOM   1087  CG  PHE A  70     -30.616  23.698 -15.663  1.00  0.160          C  
ATOM   1088  CD1 PHE A  70     -30.877  24.619 -16.659  1.00  0.160          C  
ATOM   1089  CD2 PHE A  70     -31.181  23.881 -14.423  1.00  0.160          C  
ATOM   1090  CE1 PHE A  70     -31.677  25.711 -16.398  1.00  0.160          C  
ATOM   1091  CE2 PHE A  70     -31.976  24.960 -14.159  1.00  0.160          C  
ATOM   1092  CZ  PHE A  70     -32.224  25.882 -15.143  1.00  0.160          C  
ATOM   1093  H   PHE A  70     -27.969  20.705 -15.906  1.00  0.120          H  
ATOM   1094  HA  PHE A  70     -28.153  23.288 -17.029  1.00  0.140          H  
ATOM   1095 1HB  PHE A  70     -30.121  21.997 -16.786  1.00  0.190          H  
ATOM   1096 2HB  PHE A  70     -29.902  21.824 -15.061  1.00  0.190          H  
ATOM   1097  HD1 PHE A  70     -30.442  24.483 -17.649  1.00  0.190          H  
ATOM   1098  HD2 PHE A  70     -30.984  23.142 -13.642  1.00  0.190          H  
ATOM   1099  HE1 PHE A  70     -31.875  26.442 -17.181  1.00  0.190          H  
ATOM   1100  HE2 PHE A  70     -32.410  25.082 -13.171  1.00  0.190          H  
ATOM   1101  HZ  PHE A  70     -32.854  26.745 -14.937  1.00  0.190          H  
ATOM   1102  N   ILE A  71     -27.669  23.388 -13.763  1.00  0.120          N  
ATOM   1103  CA  ILE A  71     -27.318  24.294 -12.685  1.00  0.150          C  
ATOM   1104  C   ILE A  71     -25.972  24.938 -12.975  1.00  0.110          C  
ATOM   1105  O   ILE A  71     -25.797  26.137 -12.736  1.00  0.100          O  
ATOM   1106  CB  ILE A  71     -27.267  23.551 -11.330  1.00  0.200          C  
ATOM   1107  CG1 ILE A  71     -28.655  22.946 -11.018  1.00  0.200          C  
ATOM   1108  CG2 ILE A  71     -26.781  24.479 -10.164  1.00  0.200          C  
ATOM   1109  CD1 ILE A  71     -29.825  23.874 -11.011  1.00  0.200          C  
ATOM   1110  H   ILE A  71     -27.843  22.393 -13.578  1.00  0.140          H  
ATOM   1111  HA  ILE A  71     -28.047  25.092 -12.645  1.00  0.180          H  
ATOM   1112  HB  ILE A  71     -26.571  22.711 -11.424  1.00  0.240          H  
ATOM   1113 1HG1 ILE A  71     -28.868  22.198 -11.721  1.00  0.240          H  
ATOM   1114 2HG1 ILE A  71     -28.575  22.480 -10.056  1.00  0.240          H  
ATOM   1115 1HG2 ILE A  71     -26.741  23.915  -9.237  1.00  0.240          H  
ATOM   1116 2HG2 ILE A  71     -25.790  24.850 -10.390  1.00  0.240          H  
ATOM   1117 3HG2 ILE A  71     -27.456  25.322 -10.038  1.00  0.240          H  
ATOM   1118 1HD1 ILE A  71     -30.726  23.318 -10.765  1.00  0.240          H  
ATOM   1119 2HD1 ILE A  71     -29.679  24.629 -10.308  1.00  0.240          H  
ATOM   1120 3HD1 ILE A  71     -29.951  24.313 -11.966  1.00  0.240          H  
ATOM   1121  N   TRP A  72     -25.019  24.142 -13.464  1.00  0.100          N  
ATOM   1122  CA  TRP A  72     -23.697  24.624 -13.821  1.00  0.090          C  
ATOM   1123  C   TRP A  72     -23.728  25.567 -15.041  1.00  0.070          C  
ATOM   1124  O   TRP A  72     -23.062  26.603 -15.039  1.00  0.080          O  
ATOM   1125  CB  TRP A  72     -22.802  23.424 -14.098  1.00  0.130          C  
ATOM   1126  CG  TRP A  72     -22.591  22.545 -12.877  1.00  0.130          C  
ATOM   1127  CD1 TRP A  72     -22.745  22.887 -11.559  1.00  0.130          C  
ATOM   1128  CD2 TRP A  72     -22.209  21.153 -12.877  1.00  0.130          C  
ATOM   1129  NE1 TRP A  72     -22.467  21.818 -10.759  1.00  0.130          N  
ATOM   1130  CE2 TRP A  72     -22.137  20.749 -11.542  1.00  0.130          C  
ATOM   1131  CE3 TRP A  72     -21.929  20.228 -13.886  1.00  0.130          C  
ATOM   1132  CZ2 TRP A  72     -21.787  19.465 -11.188  1.00  0.130          C  
ATOM   1133  CZ3 TRP A  72     -21.584  18.936 -13.527  1.00  0.130          C  
ATOM   1134  CH2 TRP A  72     -21.512  18.565 -12.209  1.00  0.130          C  
ATOM   1135  H   TRP A  72     -25.217  23.141 -13.578  1.00  0.120          H  
ATOM   1136  HA  TRP A  72     -23.293  25.180 -12.983  1.00  0.110          H  
ATOM   1137 1HB  TRP A  72     -23.254  22.814 -14.881  1.00  0.160          H  
ATOM   1138 2HB  TRP A  72     -21.833  23.761 -14.456  1.00  0.160          H  
ATOM   1139  HD1 TRP A  72     -23.045  23.854 -11.194  1.00  0.160          H  
ATOM   1140  HE1 TRP A  72     -22.508  21.819  -9.753  1.00  0.160          H  
ATOM   1141  HE3 TRP A  72     -21.982  20.519 -14.932  1.00  0.160          H  
ATOM   1142  HZ2 TRP A  72     -21.730  19.157 -10.163  1.00  0.160          H  
ATOM   1143  HZ3 TRP A  72     -21.368  18.223 -14.320  1.00  0.160          H  
ATOM   1144  HH2 TRP A  72     -21.235  17.542 -11.960  1.00  0.160          H  
ATOM   1145  N   LEU A  73     -24.540  25.252 -16.068  1.00  0.070          N  
ATOM   1146  CA  LEU A  73     -24.656  26.080 -17.280  1.00  0.070          C  
ATOM   1147  C   LEU A  73     -25.132  27.483 -16.937  1.00  0.070          C  
ATOM   1148  O   LEU A  73     -24.748  28.461 -17.588  1.00  0.080          O  
ATOM   1149  CB  LEU A  73     -25.613  25.454 -18.307  1.00  0.100          C  
ATOM   1150  CG  LEU A  73     -25.728  26.168 -19.728  1.00  0.100          C  
ATOM   1151  CD1 LEU A  73     -24.363  26.172 -20.481  1.00  0.100          C  
ATOM   1152  CD2 LEU A  73     -26.799  25.453 -20.538  1.00  0.100          C  
ATOM   1153  H   LEU A  73     -25.052  24.368 -16.044  1.00  0.080          H  
ATOM   1154  HA  LEU A  73     -23.666  26.154 -17.721  1.00  0.080          H  
ATOM   1155 1HB  LEU A  73     -25.303  24.423 -18.473  1.00  0.120          H  
ATOM   1156 2HB  LEU A  73     -26.612  25.433 -17.862  1.00  0.120          H  
ATOM   1157  HG  LEU A  73     -26.014  27.200 -19.588  1.00  0.120          H  
ATOM   1158 1HD1 LEU A  73     -24.485  26.672 -21.445  1.00  0.120          H  
ATOM   1159 2HD1 LEU A  73     -23.613  26.706 -19.906  1.00  0.120          H  
ATOM   1160 3HD1 LEU A  73     -24.030  25.146 -20.648  1.00  0.120          H  
ATOM   1161 1HD2 LEU A  73     -26.911  25.938 -21.508  1.00  0.120          H  
ATOM   1162 2HD2 LEU A  73     -26.513  24.412 -20.681  1.00  0.120          H  
ATOM   1163 3HD2 LEU A  73     -27.745  25.497 -19.997  1.00  0.120          H  
ATOM   1164  N   CYS A  74     -25.974  27.585 -15.913  1.00  0.070          N  
ATOM   1165  CA  CYS A  74     -26.491  28.865 -15.488  1.00  0.080          C  
ATOM   1166  C   CYS A  74     -25.382  29.808 -14.996  1.00  0.070          C  
ATOM   1167  O   CYS A  74     -25.618  31.014 -14.861  1.00  0.080          O  
ATOM   1168  CB  CYS A  74     -27.542  28.669 -14.417  1.00  0.110          C  
ATOM   1169  SG  CYS A  74     -29.030  27.814 -15.007  1.00  0.110          S  
ATOM   1170  H   CYS A  74     -26.310  26.726 -15.463  1.00  0.080          H  
ATOM   1171  HA  CYS A  74     -26.984  29.319 -16.331  1.00  0.100          H  
ATOM   1172 1HB  CYS A  74     -27.110  28.075 -13.639  1.00  0.130          H  
ATOM   1173 2HB  CYS A  74     -27.832  29.627 -13.989  1.00  0.130          H  
ATOM   1174  HG  CYS A  74     -28.458  26.596 -15.196  1.00  0.130          H  
ATOM   1175  N   GLY A  75     -24.179  29.279 -14.721  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -23.050  30.090 -14.293  1.00  0.080          C  
ATOM   1177  C   GLY A  75     -22.646  31.103 -15.371  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -22.734  32.311 -15.124  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -24.022  28.274 -14.835  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -23.328  30.626 -13.390  1.00  0.100          H  
ATOM   1181 2HA  GLY A  75     -22.211  29.444 -14.030  1.00  0.100          H  
ATOM   1182  N   PRO A  76     -22.162  30.677 -16.563  1.00  0.080          N  
ATOM   1183  CA  PRO A  76     -21.870  31.555 -17.679  1.00  0.090          C  
ATOM   1184  C   PRO A  76     -23.112  32.292 -18.184  1.00  0.080          C  
ATOM   1185  O   PRO A  76     -22.982  33.400 -18.701  1.00  0.080          O  
ATOM   1186  CB  PRO A  76     -21.247  30.609 -18.709  1.00  0.140          C  
ATOM   1187  CG  PRO A  76     -21.680  29.224 -18.301  1.00  0.140          C  
ATOM   1188  CD  PRO A  76     -21.754  29.277 -16.782  1.00  0.140          C  
ATOM   1189  HA  PRO A  76     -21.114  32.285 -17.354  1.00  0.110          H  
ATOM   1190 1HB  PRO A  76     -21.605  30.885 -19.691  1.00  0.160          H  
ATOM   1191 2HB  PRO A  76     -20.154  30.733 -18.726  1.00  0.160          H  
ATOM   1192 1HG  PRO A  76     -22.645  28.978 -18.767  1.00  0.160          H  
ATOM   1193 2HG  PRO A  76     -20.957  28.479 -18.668  1.00  0.160          H  
ATOM   1194 1HD  PRO A  76     -22.480  28.560 -16.453  1.00  0.160          H  
ATOM   1195 2HD  PRO A  76     -20.766  29.092 -16.336  1.00  0.160          H  
ATOM   1196  N   ILE A  77     -24.321  31.749 -17.975  1.00  0.080          N  
ATOM   1197  CA  ILE A  77     -25.495  32.510 -18.390  1.00  0.100          C  
ATOM   1198  C   ILE A  77     -25.597  33.744 -17.494  1.00  0.100          C  
ATOM   1199  O   ILE A  77     -25.815  34.858 -17.979  1.00  0.120          O  
ATOM   1200  CB  ILE A  77     -26.793  31.690 -18.354  1.00  0.130          C  
ATOM   1201  CG1 ILE A  77     -26.713  30.573 -19.442  1.00  0.130          C  
ATOM   1202  CG2 ILE A  77     -28.007  32.621 -18.598  1.00  0.130          C  
ATOM   1203  CD1 ILE A  77     -27.779  29.483 -19.352  1.00  0.130          C  
ATOM   1204  H   ILE A  77     -24.447  30.797 -17.606  1.00  0.100          H  
ATOM   1205  HA  ILE A  77     -25.346  32.846 -19.416  1.00  0.120          H  
ATOM   1206  HB  ILE A  77     -26.894  31.227 -17.396  1.00  0.160          H  
ATOM   1207 1HG1 ILE A  77     -26.796  31.049 -20.419  1.00  0.160          H  
ATOM   1208 2HG1 ILE A  77     -25.736  30.091 -19.378  1.00  0.160          H  
ATOM   1209 1HG2 ILE A  77     -28.926  32.047 -18.568  1.00  0.160          H  
ATOM   1210 2HG2 ILE A  77     -28.058  33.391 -17.829  1.00  0.160          H  
ATOM   1211 3HG2 ILE A  77     -27.912  33.097 -19.572  1.00  0.160          H  
ATOM   1212 1HD1 ILE A  77     -27.628  28.775 -20.163  1.00  0.160          H  
ATOM   1213 2HD1 ILE A  77     -27.705  28.960 -18.408  1.00  0.160          H  
ATOM   1214 3HD1 ILE A  77     -28.768  29.914 -19.444  1.00  0.160          H  
ATOM   1215  N   SER A  78     -25.465  33.537 -16.179  1.00  0.090          N  
ATOM   1216  CA  SER A  78     -25.509  34.623 -15.218  1.00  0.100          C  
ATOM   1217  C   SER A  78     -24.387  35.604 -15.533  1.00  0.110          C  
ATOM   1218  O   SER A  78     -24.574  36.809 -15.441  1.00  0.210          O  
ATOM   1219  CB  SER A  78     -25.362  34.085 -13.804  1.00  0.140          C  
ATOM   1220  OG  SER A  78     -26.453  33.271 -13.463  1.00  0.140          O  
ATOM   1221  H   SER A  78     -25.348  32.586 -15.829  1.00  0.110          H  
ATOM   1222  HA  SER A  78     -26.465  35.136 -15.309  1.00  0.120          H  
ATOM   1223 1HB  SER A  78     -24.441  33.515 -13.716  1.00  0.160          H  
ATOM   1224 2HB  SER A  78     -25.296  34.921 -13.107  1.00  0.160          H  
ATOM   1225  HG  SER A  78     -26.304  32.422 -13.936  1.00  0.160          H  
ATOM   1226  N   GLY A  79     -23.219  35.098 -15.941  1.00  0.070          N  
ATOM   1227  CA  GLY A  79     -22.087  35.945 -16.310  1.00  0.080          C  
ATOM   1228  C   GLY A  79     -22.489  36.905 -17.417  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -22.370  38.132 -17.290  1.00  0.150          O  
ATOM   1230  H   GLY A  79     -23.109  34.081 -15.950  1.00  0.080          H  
ATOM   1231 1HA  GLY A  79     -21.740  36.508 -15.457  1.00  0.100          H  
ATOM   1232 2HA  GLY A  79     -21.264  35.315 -16.647  1.00  0.100          H  
ATOM   1233  N   MET A  80     -23.051  36.338 -18.482  1.00  0.090          N  
ATOM   1234  CA  MET A  80     -23.500  37.085 -19.643  1.00  0.130          C  
ATOM   1235  C   MET A  80     -24.442  38.225 -19.283  1.00  0.150          C  
ATOM   1236  O   MET A  80     -24.354  39.288 -19.891  1.00  0.280          O  
ATOM   1237  CB  MET A  80     -24.167  36.130 -20.628  1.00  0.170          C  
ATOM   1238  CG  MET A  80     -24.754  36.750 -21.882  1.00  0.170          C  
ATOM   1239  SD  MET A  80     -25.492  35.500 -22.961  1.00  0.170          S  
ATOM   1240  CE  MET A  80     -26.929  34.959 -22.013  1.00  0.170          C  
ATOM   1241  H   MET A  80     -23.138  35.315 -18.489  1.00  0.110          H  
ATOM   1242  HA  MET A  80     -22.625  37.514 -20.114  1.00  0.160          H  
ATOM   1243 1HB  MET A  80     -23.463  35.369 -20.934  1.00  0.200          H  
ATOM   1244 2HB  MET A  80     -24.956  35.630 -20.109  1.00  0.200          H  
ATOM   1245 1HG  MET A  80     -25.527  37.473 -21.613  1.00  0.200          H  
ATOM   1246 2HG  MET A  80     -23.985  37.269 -22.434  1.00  0.200          H  
ATOM   1247 1HE  MET A  80     -27.468  34.199 -22.577  1.00  0.200          H  
ATOM   1248 2HE  MET A  80     -26.617  34.535 -21.062  1.00  0.200          H  
ATOM   1249 3HE  MET A  80     -27.584  35.807 -21.834  1.00  0.200          H  
ATOM   1250  N   ILE A  81     -25.349  38.003 -18.331  1.00  0.150          N  
ATOM   1251  CA  ILE A  81     -26.293  39.053 -17.974  1.00  0.210          C  
ATOM   1252  C   ILE A  81     -25.765  39.995 -16.875  1.00  0.180          C  
ATOM   1253  O   ILE A  81     -25.787  41.222 -17.011  1.00  0.300          O  
ATOM   1254  CB  ILE A  81     -27.639  38.457 -17.506  1.00  0.270          C  
ATOM   1255  CG1 ILE A  81     -28.261  37.507 -18.614  1.00  0.270          C  
ATOM   1256  CG2 ILE A  81     -28.618  39.610 -17.153  1.00  0.270          C  
ATOM   1257  CD1 ILE A  81     -28.520  38.124 -19.978  1.00  0.270          C  
ATOM   1258  H   ILE A  81     -25.384  37.072 -17.903  1.00  0.180          H  
ATOM   1259  HA  ILE A  81     -26.480  39.641 -18.849  1.00  0.250          H  
ATOM   1260  HB  ILE A  81     -27.469  37.842 -16.621  1.00  0.320          H  
ATOM   1261 1HG1 ILE A  81     -27.587  36.660 -18.757  1.00  0.320          H  
ATOM   1262 2HG1 ILE A  81     -29.212  37.130 -18.237  1.00  0.320          H  
ATOM   1263 1HG2 ILE A  81     -29.561  39.189 -16.811  1.00  0.320          H  
ATOM   1264 2HG2 ILE A  81     -28.205  40.233 -16.363  1.00  0.320          H  
ATOM   1265 3HG2 ILE A  81     -28.794  40.226 -18.026  1.00  0.320          H  
ATOM   1266 1HD1 ILE A  81     -28.947  37.373 -20.631  1.00  0.320          H  
ATOM   1267 2HD1 ILE A  81     -29.214  38.954 -19.895  1.00  0.320          H  
ATOM   1268 3HD1 ILE A  81     -27.589  38.469 -20.402  1.00  0.320          H  
ATOM   1269  N   VAL A  82     -25.316  39.423 -15.772  1.00  0.090          N  
ATOM   1270  CA  VAL A  82     -24.926  40.186 -14.607  1.00  0.090          C  
ATOM   1271  C   VAL A  82     -23.720  41.071 -14.830  1.00  0.090          C  
ATOM   1272  O   VAL A  82     -23.720  42.210 -14.361  1.00  0.140          O  
ATOM   1273  CB  VAL A  82     -24.644  39.251 -13.396  1.00  0.130          C  
ATOM   1274  CG1 VAL A  82     -24.067  40.053 -12.174  1.00  0.130          C  
ATOM   1275  CG2 VAL A  82     -25.929  38.533 -12.993  1.00  0.130          C  
ATOM   1276  H   VAL A  82     -25.258  38.413 -15.730  1.00  0.110          H  
ATOM   1277  HA  VAL A  82     -25.766  40.826 -14.341  1.00  0.110          H  
ATOM   1278  HB  VAL A  82     -23.898  38.516 -13.691  1.00  0.150          H  
ATOM   1279 1HG1 VAL A  82     -23.877  39.370 -11.344  1.00  0.150          H  
ATOM   1280 2HG1 VAL A  82     -23.136  40.555 -12.434  1.00  0.150          H  
ATOM   1281 3HG1 VAL A  82     -24.795  40.799 -11.858  1.00  0.150          H  
ATOM   1282 1HG2 VAL A  82     -25.718  37.865 -12.166  1.00  0.150          H  
ATOM   1283 2HG2 VAL A  82     -26.678  39.264 -12.693  1.00  0.150          H  
ATOM   1284 3HG2 VAL A  82     -26.305  37.954 -13.837  1.00  0.150          H  
ATOM   1285  N   GLN A  83     -22.653  40.594 -15.479  1.00  0.070          N  
ATOM   1286  CA  GLN A  83     -21.519  41.490 -15.480  1.00  0.100          C  
ATOM   1287  C   GLN A  83     -21.705  42.810 -16.234  1.00  0.090          C  
ATOM   1288  O   GLN A  83     -21.298  43.834 -15.685  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -20.231  40.800 -15.927  1.00  0.130          C  
ATOM   1290  CG  GLN A  83     -19.708  39.804 -14.953  1.00  0.130          C  
ATOM   1291  CD  GLN A  83     -18.402  39.257 -15.397  1.00  0.130          C  
ATOM   1292  OE1 GLN A  83     -17.708  39.977 -16.120  1.00  0.130          O  
ATOM   1293  NE2 GLN A  83     -18.052  38.038 -14.995  1.00  0.130          N  
ATOM   1294  H   GLN A  83     -22.623  39.672 -15.931  1.00  0.080          H  
ATOM   1295  HA  GLN A  83     -21.342  41.763 -14.438  1.00  0.120          H  
ATOM   1296 1HB  GLN A  83     -20.372  40.245 -16.837  1.00  0.150          H  
ATOM   1297 2HB  GLN A  83     -19.465  41.544 -16.102  1.00  0.150          H  
ATOM   1298 1HG  GLN A  83     -19.582  40.275 -13.985  1.00  0.150          H  
ATOM   1299 2HG  GLN A  83     -20.418  38.983 -14.893  1.00  0.150          H  
ATOM   1300 1HE2 GLN A  83     -17.176  37.645 -15.279  1.00  0.150          H  
ATOM   1301 2HE2 GLN A  83     -18.677  37.501 -14.391  1.00  0.150          H  
ATOM   1302  N   PRO A  84     -22.240  42.884 -17.475  1.00  0.090          N  
ATOM   1303  CA  PRO A  84     -22.473  44.158 -18.129  1.00  0.130          C  
ATOM   1304  C   PRO A  84     -23.473  45.038 -17.385  1.00  0.110          C  
ATOM   1305  O   PRO A  84     -23.330  46.260 -17.406  1.00  0.120          O  
ATOM   1306  CB  PRO A  84     -22.995  43.747 -19.486  1.00  0.200          C  
ATOM   1307  CG  PRO A  84     -22.472  42.322 -19.687  1.00  0.200          C  
ATOM   1308  CD  PRO A  84     -22.514  41.705 -18.314  1.00  0.200          C  
ATOM   1309  HA  PRO A  84     -21.513  44.684 -18.234  1.00  0.160          H  
ATOM   1310 1HB  PRO A  84     -24.093  43.835 -19.508  1.00  0.230          H  
ATOM   1311 2HB  PRO A  84     -22.599  44.456 -20.215  1.00  0.230          H  
ATOM   1312 1HG  PRO A  84     -23.084  41.759 -20.402  1.00  0.230          H  
ATOM   1313 2HG  PRO A  84     -21.456  42.343 -20.106  1.00  0.230          H  
ATOM   1314 1HD  PRO A  84     -23.504  41.290 -18.111  1.00  0.230          H  
ATOM   1315 2HD  PRO A  84     -21.750  40.951 -18.269  1.00  0.230          H  
ATOM   1316  N   VAL A  85     -24.391  44.430 -16.610  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -25.337  45.223 -15.830  1.00  0.100          C  
ATOM   1318  C   VAL A  85     -24.623  45.894 -14.682  1.00  0.090          C  
ATOM   1319  O   VAL A  85     -24.784  47.095 -14.451  1.00  0.100          O  
ATOM   1320  CB  VAL A  85     -26.499  44.362 -15.296  1.00  0.150          C  
ATOM   1321  CG1 VAL A  85     -27.380  45.173 -14.327  1.00  0.150          C  
ATOM   1322  CG2 VAL A  85     -27.330  43.902 -16.469  1.00  0.150          C  
ATOM   1323  H   VAL A  85     -24.519  43.411 -16.632  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -25.753  45.996 -16.475  1.00  0.120          H  
ATOM   1325  HB  VAL A  85     -26.095  43.499 -14.765  1.00  0.180          H  
ATOM   1326 1HG1 VAL A  85     -28.195  44.548 -13.974  1.00  0.180          H  
ATOM   1327 2HG1 VAL A  85     -26.799  45.514 -13.472  1.00  0.180          H  
ATOM   1328 3HG1 VAL A  85     -27.785  46.035 -14.858  1.00  0.180          H  
ATOM   1329 1HG2 VAL A  85     -28.148  43.272 -16.126  1.00  0.180          H  
ATOM   1330 2HG2 VAL A  85     -27.731  44.772 -16.996  1.00  0.180          H  
ATOM   1331 3HG2 VAL A  85     -26.705  43.355 -17.128  1.00  0.180          H  
ATOM   1332  N   VAL A  86     -23.847  45.114 -13.935  1.00  0.070          N  
ATOM   1333  CA  VAL A  86     -23.130  45.672 -12.809  1.00  0.070          C  
ATOM   1334  C   VAL A  86     -22.162  46.712 -13.313  1.00  0.070          C  
ATOM   1335  O   VAL A  86     -22.049  47.778 -12.720  1.00  0.080          O  
ATOM   1336  CB  VAL A  86     -22.387  44.593 -12.012  1.00  0.100          C  
ATOM   1337  CG1 VAL A  86     -21.464  45.252 -10.935  1.00  0.100          C  
ATOM   1338  CG2 VAL A  86     -23.411  43.691 -11.361  1.00  0.100          C  
ATOM   1339  H   VAL A  86     -23.754  44.120 -14.173  1.00  0.080          H  
ATOM   1340  HA  VAL A  86     -23.846  46.155 -12.146  1.00  0.080          H  
ATOM   1341  HB  VAL A  86     -21.764  44.005 -12.692  1.00  0.120          H  
ATOM   1342 1HG1 VAL A  86     -20.941  44.484 -10.369  1.00  0.120          H  
ATOM   1343 2HG1 VAL A  86     -20.725  45.899 -11.407  1.00  0.120          H  
ATOM   1344 3HG1 VAL A  86     -22.071  45.842 -10.266  1.00  0.120          H  
ATOM   1345 1HG2 VAL A  86     -22.907  42.917 -10.828  1.00  0.120          H  
ATOM   1346 2HG2 VAL A  86     -24.032  44.271 -10.679  1.00  0.120          H  
ATOM   1347 3HG2 VAL A  86     -24.039  43.245 -12.123  1.00  0.120          H  
ATOM   1348  N   GLY A  87     -21.444  46.411 -14.394  1.00  0.070          N  
ATOM   1349  CA  GLY A  87     -20.504  47.351 -14.977  1.00  0.080          C  
ATOM   1350  C   GLY A  87     -21.188  48.686 -15.255  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -20.742  49.734 -14.774  1.00  0.170          O  
ATOM   1352  H   GLY A  87     -21.537  45.486 -14.819  1.00  0.080          H  
ATOM   1353 1HA  GLY A  87     -19.660  47.492 -14.304  1.00  0.100          H  
ATOM   1354 2HA  GLY A  87     -20.120  46.930 -15.907  1.00  0.100          H  
ATOM   1355  N   TYR A  88     -22.295  48.634 -15.999  1.00  0.130          N  
ATOM   1356  CA  TYR A  88     -23.069  49.796 -16.392  1.00  0.200          C  
ATOM   1357  C   TYR A  88     -23.461  50.648 -15.180  1.00  0.190          C  
ATOM   1358  O   TYR A  88     -23.319  51.879 -15.191  1.00  0.270          O  
ATOM   1359  CB  TYR A  88     -24.338  49.306 -17.099  1.00  0.250          C  
ATOM   1360  CG  TYR A  88     -25.210  50.342 -17.652  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88     -25.015  50.727 -18.952  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88     -26.196  50.921 -16.891  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88     -25.802  51.676 -19.502  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88     -26.989  51.876 -17.437  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88     -26.790  52.246 -18.740  1.00  0.250          C  
ATOM   1366  OH  TYR A  88     -27.562  53.177 -19.287  1.00  0.250          O  
ATOM   1367  H   TYR A  88     -22.616  47.726 -16.350  1.00  0.160          H  
ATOM   1368  HA  TYR A  88     -22.468  50.405 -17.065  1.00  0.240          H  
ATOM   1369 1HB  TYR A  88     -24.068  48.643 -17.907  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88     -24.931  48.716 -16.405  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88     -24.245  50.260 -19.538  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88     -26.341  50.619 -15.869  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88     -25.657  51.978 -20.540  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88     -27.779  52.345 -16.844  1.00  0.300          H  
ATOM   1375  HH  TYR A  88     -28.221  53.460 -18.615  1.00  0.300          H  
ATOM   1376  N   TYR A  89     -24.001  50.009 -14.137  1.00  0.140          N  
ATOM   1377  CA  TYR A  89     -24.419  50.786 -12.983  1.00  0.170          C  
ATOM   1378  C   TYR A  89     -23.250  51.234 -12.097  1.00  0.130          C  
ATOM   1379  O   TYR A  89     -23.272  52.345 -11.585  1.00  0.150          O  
ATOM   1380  CB  TYR A  89     -25.524  50.052 -12.233  1.00  0.230          C  
ATOM   1381  CG  TYR A  89     -26.831  50.124 -13.037  1.00  0.230          C  
ATOM   1382  CD1 TYR A  89     -27.295  49.020 -13.727  1.00  0.230          C  
ATOM   1383  CD2 TYR A  89     -27.539  51.330 -13.112  1.00  0.230          C  
ATOM   1384  CE1 TYR A  89     -28.444  49.108 -14.487  1.00  0.230          C  
ATOM   1385  CE2 TYR A  89     -28.695  51.415 -13.870  1.00  0.230          C  
ATOM   1386  CZ  TYR A  89     -29.143  50.307 -14.562  1.00  0.230          C  
ATOM   1387  OH  TYR A  89     -30.291  50.377 -15.328  1.00  0.230          O  
ATOM   1388  H   TYR A  89     -24.148  48.993 -14.174  1.00  0.170          H  
ATOM   1389  HA  TYR A  89     -24.874  51.700 -13.362  1.00  0.200          H  
ATOM   1390 1HB  TYR A  89     -25.248  49.002 -12.099  1.00  0.270          H  
ATOM   1391 2HB  TYR A  89     -25.681  50.498 -11.253  1.00  0.270          H  
ATOM   1392  HD1 TYR A  89     -26.758  48.089 -13.681  1.00  0.270          H  
ATOM   1393  HD2 TYR A  89     -27.178  52.211 -12.577  1.00  0.270          H  
ATOM   1394  HE1 TYR A  89     -28.800  48.236 -15.038  1.00  0.270          H  
ATOM   1395  HE2 TYR A  89     -29.242  52.359 -13.930  1.00  0.270          H  
ATOM   1396  HH  TYR A  89     -30.385  49.557 -15.840  1.00  0.270          H  
ATOM   1397  N   SER A  90     -22.187  50.445 -11.967  1.00  0.120          N  
ATOM   1398  CA  SER A  90     -21.020  50.851 -11.172  1.00  0.110          C  
ATOM   1399  C   SER A  90     -20.411  52.136 -11.720  1.00  0.120          C  
ATOM   1400  O   SER A  90     -20.178  53.104 -10.985  1.00  0.200          O  
ATOM   1401  CB  SER A  90     -19.999  49.727 -11.103  1.00  0.160          C  
ATOM   1402  OG  SER A  90     -18.812  50.131 -10.435  1.00  0.160          O  
ATOM   1403  H   SER A  90     -22.189  49.518 -12.386  1.00  0.140          H  
ATOM   1404  HA  SER A  90     -21.352  51.058 -10.168  1.00  0.130          H  
ATOM   1405 1HB  SER A  90     -20.441  48.875 -10.583  1.00  0.190          H  
ATOM   1406 2HB  SER A  90     -19.760  49.397 -12.114  1.00  0.190          H  
ATOM   1407  HG  SER A  90     -19.057  50.491  -9.541  1.00  0.190          H  
ATOM   1408  N   ASP A  91     -20.301  52.216 -13.042  1.00  0.120          N  
ATOM   1409  CA  ASP A  91     -19.771  53.393 -13.728  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -20.607  54.657 -13.441  1.00  0.140          C  
ATOM   1411  O   ASP A  91     -20.158  55.774 -13.708  1.00  0.230          O  
ATOM   1412  CB  ASP A  91     -19.742  53.150 -15.242  1.00  0.170          C  
ATOM   1413  CG  ASP A  91     -18.630  52.152 -15.785  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91     -17.567  51.926 -15.165  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91     -18.921  51.578 -16.830  1.00  0.170          O  
ATOM   1416  H   ASP A  91     -20.537  51.381 -13.593  1.00  0.140          H  
ATOM   1417  HA  ASP A  91     -18.757  53.568 -13.374  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -20.719  52.745 -15.537  1.00  0.200          H  
ATOM   1419 2HB  ASP A  91     -19.634  54.108 -15.751  1.00  0.200          H  
ATOM   1420  N   ASN A  92     -21.849  54.475 -12.973  1.00  0.130          N  
ATOM   1421  CA  ASN A  92     -22.795  55.528 -12.670  1.00  0.150          C  
ATOM   1422  C   ASN A  92     -23.323  55.384 -11.230  1.00  0.170          C  
ATOM   1423  O   ASN A  92     -24.409  55.866 -10.910  1.00  0.250          O  
ATOM   1424  CB  ASN A  92     -23.937  55.445 -13.672  1.00  0.200          C  
ATOM   1425  CG  ASN A  92     -23.513  55.782 -15.092  1.00  0.200          C  
ATOM   1426  OD1 ASN A  92     -23.384  56.967 -15.434  1.00  0.200          O  
ATOM   1427  ND2 ASN A  92     -23.285  54.778 -15.926  1.00  0.200          N  
ATOM   1428  H   ASN A  92     -22.162  53.535 -12.736  1.00  0.160          H  
ATOM   1429  HA  ASN A  92     -22.293  56.492 -12.751  1.00  0.180          H  
ATOM   1430 1HB  ASN A  92     -24.341  54.426 -13.664  1.00  0.240          H  
ATOM   1431 2HB  ASN A  92     -24.742  56.117 -13.377  1.00  0.240          H  
ATOM   1432 1HD2 ASN A  92     -23.001  54.968 -16.864  1.00  0.240          H  
ATOM   1433 2HD2 ASN A  92     -23.377  53.803 -15.623  1.00  0.240          H  
ATOM   1434  N   CYS A  93     -22.537  54.761 -10.349  1.00  0.140          N  
ATOM   1435  CA  CYS A  93     -22.942  54.491  -8.965  1.00  0.160          C  
ATOM   1436  C   CYS A  93     -23.397  55.697  -8.137  1.00  0.190          C  
ATOM   1437  O   CYS A  93     -24.386  55.611  -7.409  1.00  0.210          O  
ATOM   1438  CB  CYS A  93     -21.768  53.874  -8.231  1.00  0.220          C  
ATOM   1439  SG  CYS A  93     -22.081  53.414  -6.523  1.00  0.220          S  
ATOM   1440  H   CYS A  93     -21.651  54.363 -10.675  1.00  0.170          H  
ATOM   1441  HA  CYS A  93     -23.757  53.768  -9.003  1.00  0.190          H  
ATOM   1442 1HB  CYS A  93     -21.416  53.003  -8.763  1.00  0.260          H  
ATOM   1443 2HB  CYS A  93     -20.978  54.594  -8.244  1.00  0.260          H  
ATOM   1444  HG  CYS A  93     -20.802  53.177  -6.166  1.00  0.260          H  
ATOM   1445  N   SER A  94     -22.611  56.773  -8.170  1.00  0.200          N  
ATOM   1446  CA  SER A  94     -22.841  58.027  -7.429  1.00  0.230          C  
ATOM   1447  C   SER A  94     -23.027  57.891  -5.906  1.00  0.280          C  
ATOM   1448  O   SER A  94     -23.620  58.767  -5.272  1.00  0.510          O  
ATOM   1449  CB  SER A  94     -24.023  58.759  -8.034  1.00  0.310          C  
ATOM   1450  OG  SER A  94     -23.772  59.098  -9.379  1.00  0.310          O  
ATOM   1451  H   SER A  94     -21.830  56.741  -8.805  1.00  0.240          H  
ATOM   1452  HA  SER A  94     -21.973  58.661  -7.570  1.00  0.280          H  
ATOM   1453 1HB  SER A  94     -24.910  58.130  -7.975  1.00  0.370          H  
ATOM   1454 2HB  SER A  94     -24.223  59.663  -7.463  1.00  0.370          H  
ATOM   1455  HG  SER A  94     -24.584  59.488  -9.703  1.00  0.370          H  
ATOM   1456  N   SER A  95     -22.448  56.855  -5.311  1.00  0.200          N  
ATOM   1457  CA  SER A  95     -22.516  56.648  -3.869  1.00  0.210          C  
ATOM   1458  C   SER A  95     -21.398  57.345  -3.130  1.00  0.240          C  
ATOM   1459  O   SER A  95     -20.273  57.449  -3.624  1.00  0.250          O  
ATOM   1460  CB  SER A  95     -22.460  55.192  -3.499  1.00  0.290          C  
ATOM   1461  OG  SER A  95     -22.387  55.054  -2.098  1.00  0.290          O  
ATOM   1462  H   SER A  95     -21.986  56.171  -5.891  1.00  0.240          H  
ATOM   1463  HA  SER A  95     -23.464  57.054  -3.515  1.00  0.250          H  
ATOM   1464 1HB  SER A  95     -23.340  54.677  -3.883  1.00  0.350          H  
ATOM   1465 2HB  SER A  95     -21.578  54.738  -3.949  1.00  0.350          H  
ATOM   1466  HG  SER A  95     -22.462  54.106  -1.932  1.00  0.350          H  
ATOM   1467  N   ARG A  96     -21.691  57.778  -1.908  1.00  0.300          N  
ATOM   1468  CA  ARG A  96     -20.710  58.408  -1.022  1.00  0.380          C  
ATOM   1469  C   ARG A  96     -19.576  57.458  -0.647  1.00  0.350          C  
ATOM   1470  O   ARG A  96     -18.530  57.878  -0.158  1.00  0.390          O  
ATOM   1471  CB  ARG A  96     -21.364  58.936   0.246  1.00  0.500          C  
ATOM   1472  CG  ARG A  96     -21.914  57.889   1.224  1.00  0.500          C  
ATOM   1473  CD  ARG A  96     -22.622  58.565   2.349  1.00  0.500          C  
ATOM   1474  NE  ARG A  96     -23.152  57.635   3.343  1.00  0.500          N  
ATOM   1475  CZ  ARG A  96     -24.346  56.996   3.274  1.00  0.500          C  
ATOM   1476  NH1 ARG A  96     -25.146  57.167   2.239  1.00  0.500          N  
ATOM   1477  NH2 ARG A  96     -24.715  56.192   4.260  1.00  0.500          N  
ATOM   1478  H   ARG A  96     -22.641  57.656  -1.589  1.00  0.360          H  
ATOM   1479  HA  ARG A  96     -20.276  59.261  -1.550  1.00  0.460          H  
ATOM   1480 1HB  ARG A  96     -20.637  59.537   0.792  1.00  0.600          H  
ATOM   1481 2HB  ARG A  96     -22.186  59.595  -0.025  1.00  0.600          H  
ATOM   1482 1HG  ARG A  96     -22.601  57.217   0.714  1.00  0.600          H  
ATOM   1483 2HG  ARG A  96     -21.090  57.310   1.650  1.00  0.600          H  
ATOM   1484 1HD  ARG A  96     -21.911  59.219   2.854  1.00  0.600          H  
ATOM   1485 2HD  ARG A  96     -23.441  59.169   1.965  1.00  0.600          H  
ATOM   1486  HE  ARG A  96     -22.580  57.470   4.163  1.00  0.600          H  
ATOM   1487 1HH1 ARG A  96     -24.878  57.776   1.483  1.00  0.600          H  
ATOM   1488 2HH1 ARG A  96     -26.036  56.687   2.203  1.00  0.600          H  
ATOM   1489 1HH2 ARG A  96     -24.108  56.060   5.058  1.00  0.600          H  
ATOM   1490 2HH2 ARG A  96     -25.603  55.714   4.221  1.00  0.600          H  
ATOM   1491  N   PHE A  97     -19.794  56.162  -0.848  1.00  0.310          N  
ATOM   1492  CA  PHE A  97     -18.791  55.171  -0.517  1.00  0.330          C  
ATOM   1493  C   PHE A  97     -17.926  54.817  -1.716  1.00  0.270          C  
ATOM   1494  O   PHE A  97     -17.069  53.943  -1.626  1.00  0.340          O  
ATOM   1495  CB  PHE A  97     -19.449  53.898   0.002  1.00  0.450          C  
ATOM   1496  CG  PHE A  97     -20.167  54.081   1.286  1.00  0.450          C  
ATOM   1497  CD1 PHE A  97     -21.551  54.096   1.324  1.00  0.450          C  
ATOM   1498  CD2 PHE A  97     -19.466  54.247   2.467  1.00  0.450          C  
ATOM   1499  CE1 PHE A  97     -22.212  54.262   2.509  1.00  0.450          C  
ATOM   1500  CE2 PHE A  97     -20.130  54.419   3.657  1.00  0.450          C  
ATOM   1501  CZ  PHE A  97     -21.505  54.424   3.678  1.00  0.450          C  
ATOM   1502  H   PHE A  97     -20.682  55.870  -1.250  1.00  0.370          H  
ATOM   1503  HA  PHE A  97     -18.146  55.579   0.261  1.00  0.400          H  
ATOM   1504 1HB  PHE A  97     -20.155  53.531  -0.741  1.00  0.540          H  
ATOM   1505 2HB  PHE A  97     -18.698  53.129   0.139  1.00  0.540          H  
ATOM   1506  HD1 PHE A  97     -22.118  53.969   0.407  1.00  0.540          H  
ATOM   1507  HD2 PHE A  97     -18.376  54.240   2.449  1.00  0.540          H  
ATOM   1508  HE1 PHE A  97     -23.299  54.264   2.523  1.00  0.540          H  
ATOM   1509  HE2 PHE A  97     -19.570  54.547   4.583  1.00  0.540          H  
ATOM   1510  HZ  PHE A  97     -22.030  54.553   4.620  1.00  0.540          H  
ATOM   1511  N   GLY A  98     -18.120  55.495  -2.839  1.00  0.230          N  
ATOM   1512  CA  GLY A  98     -17.310  55.220  -4.008  1.00  0.230          C  
ATOM   1513  C   GLY A  98     -18.007  54.390  -5.067  1.00  0.200          C  
ATOM   1514  O   GLY A  98     -18.945  53.635  -4.807  1.00  0.300          O  
ATOM   1515  H   GLY A  98     -18.832  56.228  -2.901  1.00  0.280          H  
ATOM   1516 1HA  GLY A  98     -16.986  56.166  -4.444  1.00  0.280          H  
ATOM   1517 2HA  GLY A  98     -16.409  54.702  -3.699  1.00  0.280          H  
ATOM   1518  N   ARG A  99     -17.502  54.535  -6.276  1.00  0.210          N  
ATOM   1519  CA  ARG A  99     -17.998  53.865  -7.463  1.00  0.230          C  
ATOM   1520  C   ARG A  99     -17.807  52.328  -7.561  1.00  0.250          C  
ATOM   1521  O   ARG A  99     -18.537  51.678  -8.322  1.00  0.380          O  
ATOM   1522  CB  ARG A  99     -17.381  54.561  -8.670  1.00  0.310          C  
ATOM   1523  CG  ARG A  99     -15.904  54.399  -8.757  1.00  0.310          C  
ATOM   1524  CD  ARG A  99     -15.233  55.146  -9.837  1.00  0.310          C  
ATOM   1525  NE  ARG A  99     -15.167  56.589  -9.629  1.00  0.310          N  
ATOM   1526  CZ  ARG A  99     -14.466  57.426 -10.430  1.00  0.310          C  
ATOM   1527  NH1 ARG A  99     -13.780  56.935 -11.444  1.00  0.310          N  
ATOM   1528  NH2 ARG A  99     -14.461  58.734 -10.201  1.00  0.310          N  
ATOM   1529  H   ARG A  99     -16.731  55.187  -6.364  1.00  0.250          H  
ATOM   1530  HA  ARG A  99     -19.054  54.055  -7.495  1.00  0.280          H  
ATOM   1531 1HB  ARG A  99     -17.822  54.165  -9.588  1.00  0.380          H  
ATOM   1532 2HB  ARG A  99     -17.597  55.619  -8.624  1.00  0.380          H  
ATOM   1533 1HG  ARG A  99     -15.423  54.643  -7.813  1.00  0.380          H  
ATOM   1534 2HG  ARG A  99     -15.746  53.398  -8.981  1.00  0.380          H  
ATOM   1535 1HD  ARG A  99     -14.222  54.774  -9.881  1.00  0.380          H  
ATOM   1536 2HD  ARG A  99     -15.739  54.952 -10.783  1.00  0.380          H  
ATOM   1537  HE  ARG A  99     -15.678  56.989  -8.850  1.00  0.380          H  
ATOM   1538 1HH1 ARG A  99     -13.753  55.914 -11.618  1.00  0.380          H  
ATOM   1539 2HH1 ARG A  99     -13.252  57.544 -12.048  1.00  0.380          H  
ATOM   1540 1HH2 ARG A  99     -14.993  59.122  -9.426  1.00  0.380          H  
ATOM   1541 2HH2 ARG A  99     -13.934  59.352 -10.802  1.00  0.380          H  
ATOM   1542  N   ARG A 100     -16.844  51.723  -6.832  1.00  0.170          N  
ATOM   1543  CA  ARG A 100     -16.649  50.278  -6.985  1.00  0.170          C  
ATOM   1544  C   ARG A 100     -16.931  49.552  -5.668  1.00  0.130          C  
ATOM   1545  O   ARG A 100     -17.511  48.455  -5.663  1.00  0.120          O  
ATOM   1546  CB  ARG A 100     -15.215  49.966  -7.425  1.00  0.240          C  
ATOM   1547  CG  ARG A 100     -14.714  50.757  -8.631  1.00  0.240          C  
ATOM   1548  CD  ARG A 100     -15.534  50.647  -9.829  1.00  0.240          C  
ATOM   1549  NE  ARG A 100     -15.076  51.541 -10.870  1.00  0.240          N  
ATOM   1550  CZ  ARG A 100     -15.740  51.789 -12.012  1.00  0.240          C  
ATOM   1551  NH1 ARG A 100     -16.880  51.221 -12.283  1.00  0.240          N  
ATOM   1552  NH2 ARG A 100     -15.255  52.621 -12.896  1.00  0.240          N  
ATOM   1553  H   ARG A 100     -16.229  52.231  -6.184  1.00  0.200          H  
ATOM   1554  HA  ARG A 100     -17.342  49.896  -7.730  1.00  0.200          H  
ATOM   1555 1HB  ARG A 100     -14.532  50.164  -6.601  1.00  0.290          H  
ATOM   1556 2HB  ARG A 100     -15.125  48.910  -7.669  1.00  0.290          H  
ATOM   1557 1HG  ARG A 100     -14.547  51.772  -8.346  1.00  0.290          H  
ATOM   1558 2HG  ARG A 100     -13.791  50.351  -8.939  1.00  0.290          H  
ATOM   1559 1HD  ARG A 100     -15.473  49.644 -10.194  1.00  0.290          H  
ATOM   1560 2HD  ARG A 100     -16.545  50.891  -9.619  1.00  0.290          H  
ATOM   1561  HE  ARG A 100     -14.188  52.031 -10.732  1.00  0.290          H  
ATOM   1562 1HH1 ARG A 100     -17.334  50.589 -11.616  1.00  0.290          H  
ATOM   1563 2HH1 ARG A 100     -17.319  51.456 -13.188  1.00  0.290          H  
ATOM   1564 1HH2 ARG A 100     -14.365  53.123 -12.703  1.00  0.290          H  
ATOM   1565 2HH2 ARG A 100     -15.803  52.773 -13.751  1.00  0.290          H  
ATOM   1566  N   ARG A 101     -16.536  50.179  -4.556  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -16.610  49.607  -3.220  1.00  0.120          C  
ATOM   1568  C   ARG A 101     -17.905  48.925  -2.815  1.00  0.120          C  
ATOM   1569  O   ARG A 101     -17.813  47.822  -2.283  1.00  0.130          O  
ATOM   1570  CB  ARG A 101     -16.261  50.650  -2.163  1.00  0.170          C  
ATOM   1571  CG  ARG A 101     -16.431  50.192  -0.710  1.00  0.170          C  
ATOM   1572  CD  ARG A 101     -15.959  51.200   0.249  1.00  0.170          C  
ATOM   1573  NE  ARG A 101     -16.218  50.791   1.625  1.00  0.170          N  
ATOM   1574  CZ  ARG A 101     -15.884  51.499   2.728  1.00  0.170          C  
ATOM   1575  NH1 ARG A 101     -15.264  52.656   2.624  1.00  0.170          N  
ATOM   1576  NH2 ARG A 101     -16.184  51.022   3.925  1.00  0.170          N  
ATOM   1577  H   ARG A 101     -16.088  51.096  -4.638  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -15.822  48.856  -3.167  1.00  0.140          H  
ATOM   1579 1HB  ARG A 101     -15.215  50.903  -2.263  1.00  0.200          H  
ATOM   1580 2HB  ARG A 101     -16.812  51.562  -2.322  1.00  0.200          H  
ATOM   1581 1HG  ARG A 101     -17.485  50.025  -0.497  1.00  0.200          H  
ATOM   1582 2HG  ARG A 101     -15.895  49.291  -0.543  1.00  0.200          H  
ATOM   1583 1HD  ARG A 101     -14.882  51.331   0.122  1.00  0.200          H  
ATOM   1584 2HD  ARG A 101     -16.468  52.140   0.065  1.00  0.200          H  
ATOM   1585  HE  ARG A 101     -16.692  49.909   1.763  1.00  0.200          H  
ATOM   1586 1HH1 ARG A 101     -15.027  53.023   1.716  1.00  0.200          H  
ATOM   1587 2HH1 ARG A 101     -15.016  53.175   3.454  1.00  0.200          H  
ATOM   1588 1HH2 ARG A 101     -16.659  50.134   4.012  1.00  0.200          H  
ATOM   1589 2HH2 ARG A 101     -15.939  51.543   4.754  1.00  0.200          H  
ATOM   1590  N   PRO A 102     -19.116  49.519  -2.955  1.00  0.110          N  
ATOM   1591  CA  PRO A 102     -20.367  48.889  -2.563  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -20.702  47.637  -3.364  1.00  0.110          C  
ATOM   1593  O   PRO A 102     -21.479  46.799  -2.908  1.00  0.110          O  
ATOM   1594  CB  PRO A 102     -21.404  49.998  -2.792  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -20.779  50.923  -3.803  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -19.302  50.903  -3.502  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -20.311  48.645  -1.493  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -22.344  49.554  -3.159  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -21.635  50.499  -1.841  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -21.011  50.586  -4.822  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -21.196  51.936  -3.711  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -18.824  51.085  -4.443  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -19.054  51.677  -2.759  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -20.112  47.483  -4.548  1.00  0.090          N  
ATOM   1605  CA  PHE A 103     -20.402  46.322  -5.361  1.00  0.090          C  
ATOM   1606  C   PHE A 103     -19.490  45.233  -4.887  1.00  0.080          C  
ATOM   1607  O   PHE A 103     -19.881  44.067  -4.791  1.00  0.080          O  
ATOM   1608  CB  PHE A 103     -20.162  46.627  -6.824  1.00  0.130          C  
ATOM   1609  CG  PHE A 103     -21.112  47.619  -7.337  1.00  0.130          C  
ATOM   1610  CD1 PHE A 103     -20.779  48.956  -7.305  1.00  0.130          C  
ATOM   1611  CD2 PHE A 103     -22.338  47.245  -7.848  1.00  0.130          C  
ATOM   1612  CE1 PHE A 103     -21.636  49.894  -7.754  1.00  0.130          C  
ATOM   1613  CE2 PHE A 103     -23.215  48.200  -8.322  1.00  0.130          C  
ATOM   1614  CZ  PHE A 103     -22.862  49.534  -8.271  1.00  0.130          C  
ATOM   1615  H   PHE A 103     -19.434  48.152  -4.909  1.00  0.110          H  
ATOM   1616  HA  PHE A 103     -21.438  46.019  -5.212  1.00  0.110          H  
ATOM   1617 1HB  PHE A 103     -19.151  47.006  -6.967  1.00  0.150          H  
ATOM   1618 2HB  PHE A 103     -20.268  45.713  -7.405  1.00  0.150          H  
ATOM   1619  HD1 PHE A 103     -19.811  49.262  -6.905  1.00  0.150          H  
ATOM   1620  HD2 PHE A 103     -22.608  46.186  -7.877  1.00  0.150          H  
ATOM   1621  HE1 PHE A 103     -21.338  50.929  -7.709  1.00  0.150          H  
ATOM   1622  HE2 PHE A 103     -24.183  47.904  -8.730  1.00  0.150          H  
ATOM   1623  HZ  PHE A 103     -23.545  50.300  -8.640  1.00  0.150          H  
ATOM   1624  N   ILE A 104     -18.259  45.629  -4.575  1.00  0.070          N  
ATOM   1625  CA  ILE A 104     -17.265  44.686  -4.123  1.00  0.070          C  
ATOM   1626  C   ILE A 104     -17.715  44.134  -2.775  1.00  0.080          C  
ATOM   1627  O   ILE A 104     -17.708  42.920  -2.556  1.00  0.080          O  
ATOM   1628  CB  ILE A 104     -15.877  45.346  -4.004  1.00  0.100          C  
ATOM   1629  CG1 ILE A 104     -15.398  45.753  -5.430  1.00  0.100          C  
ATOM   1630  CG2 ILE A 104     -14.885  44.343  -3.353  1.00  0.100          C  
ATOM   1631  CD1 ILE A 104     -14.185  46.684  -5.484  1.00  0.100          C  
ATOM   1632  H   ILE A 104     -18.018  46.614  -4.716  1.00  0.080          H  
ATOM   1633  HA  ILE A 104     -17.207  43.883  -4.846  1.00  0.080          H  
ATOM   1634  HB  ILE A 104     -15.945  46.249  -3.397  1.00  0.120          H  
ATOM   1635 1HG1 ILE A 104     -15.173  44.853  -5.985  1.00  0.120          H  
ATOM   1636 2HG1 ILE A 104     -16.218  46.257  -5.928  1.00  0.120          H  
ATOM   1637 1HG2 ILE A 104     -13.902  44.787  -3.269  1.00  0.120          H  
ATOM   1638 2HG2 ILE A 104     -15.222  44.059  -2.358  1.00  0.120          H  
ATOM   1639 3HG2 ILE A 104     -14.822  43.450  -3.975  1.00  0.120          H  
ATOM   1640 1HD1 ILE A 104     -13.954  46.910  -6.525  1.00  0.120          H  
ATOM   1641 2HD1 ILE A 104     -14.411  47.614  -4.959  1.00  0.120          H  
ATOM   1642 3HD1 ILE A 104     -13.324  46.214  -5.025  1.00  0.120          H  
ATOM   1643  N   ALA A 105     -18.104  45.033  -1.865  1.00  0.080          N  
ATOM   1644  CA  ALA A 105     -18.571  44.630  -0.554  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -19.829  43.770  -0.624  1.00  0.080          C  
ATOM   1646  O   ALA A 105     -19.904  42.741   0.056  1.00  0.080          O  
ATOM   1647  CB  ALA A 105     -18.866  45.859   0.276  1.00  0.110          C  
ATOM   1648  H   ALA A 105     -18.049  46.027  -2.088  1.00  0.100          H  
ATOM   1649  HA  ALA A 105     -17.781  44.048  -0.080  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -19.190  45.559   1.270  1.00  0.130          H  
ATOM   1651 2HB  ALA A 105     -17.975  46.469   0.352  1.00  0.130          H  
ATOM   1652 3HB  ALA A 105     -19.654  46.434  -0.207  1.00  0.130          H  
ATOM   1653  N   ALA A 106     -20.818  44.163  -1.453  1.00  0.080          N  
ATOM   1654  CA  ALA A 106     -22.036  43.375  -1.576  1.00  0.080          C  
ATOM   1655  C   ALA A 106     -21.718  42.006  -2.131  1.00  0.080          C  
ATOM   1656  O   ALA A 106     -22.275  41.002  -1.680  1.00  0.080          O  
ATOM   1657  CB  ALA A 106     -23.029  44.082  -2.462  1.00  0.110          C  
ATOM   1658  H   ALA A 106     -20.765  45.036  -1.986  1.00  0.100          H  
ATOM   1659  HA  ALA A 106     -22.465  43.250  -0.584  1.00  0.100          H  
ATOM   1660 1HB  ALA A 106     -23.940  43.493  -2.537  1.00  0.130          H  
ATOM   1661 2HB  ALA A 106     -23.259  45.060  -2.040  1.00  0.130          H  
ATOM   1662 3HB  ALA A 106     -22.592  44.213  -3.450  1.00  0.130          H  
ATOM   1663  N   GLY A 107     -20.800  41.965  -3.091  1.00  0.080          N  
ATOM   1664  CA  GLY A 107     -20.369  40.744  -3.715  1.00  0.080          C  
ATOM   1665  C   GLY A 107     -19.808  39.812  -2.659  1.00  0.070          C  
ATOM   1666  O   GLY A 107     -20.234  38.663  -2.554  1.00  0.070          O  
ATOM   1667  H   GLY A 107     -20.399  42.832  -3.454  1.00  0.100          H  
ATOM   1668 1HA  GLY A 107     -21.198  40.273  -4.241  1.00  0.100          H  
ATOM   1669 2HA  GLY A 107     -19.611  40.991  -4.450  1.00  0.100          H  
ATOM   1670  N   ALA A 108     -18.848  40.297  -1.867  1.00  0.070          N  
ATOM   1671  CA  ALA A 108     -18.241  39.467  -0.841  1.00  0.070          C  
ATOM   1672  C   ALA A 108     -19.283  38.972   0.163  1.00  0.060          C  
ATOM   1673  O   ALA A 108     -19.209  37.821   0.610  1.00  0.060          O  
ATOM   1674  CB  ALA A 108     -17.151  40.243  -0.131  1.00  0.100          C  
ATOM   1675  H   ALA A 108     -18.531  41.264  -2.004  1.00  0.080          H  
ATOM   1676  HA  ALA A 108     -17.803  38.601  -1.327  1.00  0.080          H  
ATOM   1677 1HB  ALA A 108     -16.674  39.613   0.620  1.00  0.120          H  
ATOM   1678 2HB  ALA A 108     -16.404  40.569  -0.858  1.00  0.120          H  
ATOM   1679 3HB  ALA A 108     -17.593  41.118   0.351  1.00  0.120          H  
ATOM   1680  N   ALA A 109     -20.259  39.824   0.520  1.00  0.060          N  
ATOM   1681  CA  ALA A 109     -21.297  39.400   1.448  1.00  0.060          C  
ATOM   1682  C   ALA A 109     -22.098  38.246   0.869  1.00  0.060          C  
ATOM   1683  O   ALA A 109     -22.355  37.256   1.564  1.00  0.060          O  
ATOM   1684  CB  ALA A 109     -22.216  40.557   1.774  1.00  0.080          C  
ATOM   1685  H   ALA A 109     -20.244  40.791   0.175  1.00  0.070          H  
ATOM   1686  HA  ALA A 109     -20.822  39.060   2.351  1.00  0.070          H  
ATOM   1687 1HB  ALA A 109     -22.972  40.232   2.486  1.00  0.100          H  
ATOM   1688 2HB  ALA A 109     -21.630  41.369   2.203  1.00  0.100          H  
ATOM   1689 3HB  ALA A 109     -22.699  40.903   0.863  1.00  0.100          H  
ATOM   1690  N   LEU A 110     -22.443  38.353  -0.415  1.00  0.060          N  
ATOM   1691  CA  LEU A 110     -23.189  37.322  -1.108  1.00  0.060          C  
ATOM   1692  C   LEU A 110     -22.377  36.042  -1.214  1.00  0.060          C  
ATOM   1693  O   LEU A 110     -22.944  34.952  -1.116  1.00  0.060          O  
ATOM   1694  CB  LEU A 110     -23.627  37.830  -2.471  1.00  0.080          C  
ATOM   1695  CG  LEU A 110     -24.695  38.930  -2.508  1.00  0.080          C  
ATOM   1696  CD1 LEU A 110     -24.774  39.440  -3.933  1.00  0.080          C  
ATOM   1697  CD2 LEU A 110     -26.057  38.381  -2.050  1.00  0.080          C  
ATOM   1698  H   LEU A 110     -22.226  39.227  -0.910  1.00  0.070          H  
ATOM   1699  HA  LEU A 110     -24.067  37.092  -0.528  1.00  0.070          H  
ATOM   1700 1HB  LEU A 110     -22.754  38.235  -2.966  1.00  0.100          H  
ATOM   1701 2HB  LEU A 110     -24.009  36.997  -3.040  1.00  0.100          H  
ATOM   1702  HG  LEU A 110     -24.405  39.752  -1.860  1.00  0.100          H  
ATOM   1703 1HD1 LEU A 110     -25.512  40.239  -3.999  1.00  0.100          H  
ATOM   1704 2HD1 LEU A 110     -23.795  39.828  -4.214  1.00  0.100          H  
ATOM   1705 3HD1 LEU A 110     -25.052  38.631  -4.609  1.00  0.100          H  
ATOM   1706 1HD2 LEU A 110     -26.797  39.179  -2.103  1.00  0.100          H  
ATOM   1707 2HD2 LEU A 110     -26.361  37.568  -2.699  1.00  0.100          H  
ATOM   1708 3HD2 LEU A 110     -26.005  38.025  -1.034  1.00  0.100          H  
ATOM   1709  N   VAL A 111     -21.054  36.157  -1.386  1.00  0.060          N  
ATOM   1710  CA  VAL A 111     -20.230  34.958  -1.434  1.00  0.060          C  
ATOM   1711  C   VAL A 111     -20.340  34.238  -0.104  1.00  0.070          C  
ATOM   1712  O   VAL A 111     -20.547  33.030  -0.087  1.00  0.070          O  
ATOM   1713  CB  VAL A 111     -18.724  35.254  -1.684  1.00  0.080          C  
ATOM   1714  CG1 VAL A 111     -17.896  33.967  -1.498  1.00  0.080          C  
ATOM   1715  CG2 VAL A 111     -18.508  35.786  -3.080  1.00  0.080          C  
ATOM   1716  H   VAL A 111     -20.659  37.093  -1.524  1.00  0.070          H  
ATOM   1717  HA  VAL A 111     -20.602  34.308  -2.226  1.00  0.070          H  
ATOM   1718  HB  VAL A 111     -18.377  35.984  -0.960  1.00  0.100          H  
ATOM   1719 1HG1 VAL A 111     -16.849  34.185  -1.670  1.00  0.100          H  
ATOM   1720 2HG1 VAL A 111     -18.006  33.573  -0.490  1.00  0.100          H  
ATOM   1721 3HG1 VAL A 111     -18.221  33.221  -2.202  1.00  0.100          H  
ATOM   1722 1HG2 VAL A 111     -17.449  35.985  -3.228  1.00  0.100          H  
ATOM   1723 2HG2 VAL A 111     -18.845  35.059  -3.811  1.00  0.100          H  
ATOM   1724 3HG2 VAL A 111     -19.050  36.690  -3.201  1.00  0.100          H  
ATOM   1725  N   MET A 112     -20.208  34.968   1.009  1.00  0.070          N  
ATOM   1726  CA  MET A 112     -20.276  34.349   2.331  1.00  0.080          C  
ATOM   1727  C   MET A 112     -21.638  33.666   2.555  1.00  0.070          C  
ATOM   1728  O   MET A 112     -21.704  32.554   3.099  1.00  0.090          O  
ATOM   1729  CB  MET A 112     -19.983  35.411   3.391  1.00  0.110          C  
ATOM   1730  CG  MET A 112     -18.510  35.892   3.388  1.00  0.110          C  
ATOM   1731  SD  MET A 112     -18.061  37.004   4.764  1.00  0.110          S  
ATOM   1732  CE  MET A 112     -18.821  38.543   4.277  1.00  0.110          C  
ATOM   1733  H   MET A 112     -20.011  35.973   0.916  1.00  0.080          H  
ATOM   1734  HA  MET A 112     -19.507  33.581   2.388  1.00  0.100          H  
ATOM   1735 1HB  MET A 112     -20.625  36.271   3.214  1.00  0.130          H  
ATOM   1736 2HB  MET A 112     -20.215  35.018   4.378  1.00  0.130          H  
ATOM   1737 1HG  MET A 112     -17.853  35.032   3.416  1.00  0.130          H  
ATOM   1738 2HG  MET A 112     -18.316  36.414   2.456  1.00  0.130          H  
ATOM   1739 1HE  MET A 112     -18.612  39.307   5.020  1.00  0.130          H  
ATOM   1740 2HE  MET A 112     -18.430  38.858   3.305  1.00  0.130          H  
ATOM   1741 3HE  MET A 112     -19.889  38.397   4.215  1.00  0.130          H  
ATOM   1742  N   ILE A 113     -22.718  34.304   2.079  1.00  0.060          N  
ATOM   1743  CA  ILE A 113     -24.061  33.736   2.180  1.00  0.070          C  
ATOM   1744  C   ILE A 113     -24.150  32.447   1.384  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -24.666  31.437   1.882  1.00  0.070          O  
ATOM   1746  CB  ILE A 113     -25.123  34.732   1.659  1.00  0.090          C  
ATOM   1747  CG1 ILE A 113     -25.206  35.939   2.637  1.00  0.090          C  
ATOM   1748  CG2 ILE A 113     -26.502  34.021   1.460  1.00  0.090          C  
ATOM   1749  CD1 ILE A 113     -25.952  37.158   2.103  1.00  0.090          C  
ATOM   1750  H   ILE A 113     -22.590  35.239   1.678  1.00  0.070          H  
ATOM   1751  HA  ILE A 113     -24.267  33.513   3.224  1.00  0.080          H  
ATOM   1752  HB  ILE A 113     -24.797  35.123   0.703  1.00  0.110          H  
ATOM   1753 1HG1 ILE A 113     -25.707  35.607   3.543  1.00  0.110          H  
ATOM   1754 2HG1 ILE A 113     -24.198  36.245   2.900  1.00  0.110          H  
ATOM   1755 1HG2 ILE A 113     -27.229  34.726   1.078  1.00  0.110          H  
ATOM   1756 2HG2 ILE A 113     -26.415  33.202   0.747  1.00  0.110          H  
ATOM   1757 3HG2 ILE A 113     -26.849  33.625   2.415  1.00  0.110          H  
ATOM   1758 1HD1 ILE A 113     -25.951  37.937   2.864  1.00  0.110          H  
ATOM   1759 2HD1 ILE A 113     -25.452  37.527   1.222  1.00  0.110          H  
ATOM   1760 3HD1 ILE A 113     -26.975  36.902   1.858  1.00  0.110          H  
ATOM   1761  N   ALA A 114     -23.672  32.486   0.138  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -23.694  31.316  -0.715  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -22.891  30.188  -0.115  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -23.329  29.039  -0.119  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -23.126  31.640  -2.053  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -23.294  33.364  -0.228  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -24.725  30.993  -0.827  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -23.180  30.753  -2.635  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -23.695  32.422  -2.505  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -22.091  31.959  -1.947  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -21.752  30.515   0.484  1.00  0.070          N  
ATOM   1772  CA  VAL A 115     -20.910  29.516   1.101  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -21.652  28.779   2.207  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -21.608  27.543   2.263  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -19.613  30.184   1.579  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -18.883  29.310   2.416  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -18.734  30.461   0.349  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -21.436  31.489   0.451  1.00  0.080          H  
ATOM   1779  HA  VAL A 115     -20.638  28.787   0.337  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -19.836  31.102   2.109  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -17.942  29.764   2.707  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -19.447  29.053   3.307  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -18.720  28.467   1.847  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -17.803  30.929   0.666  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -18.516  29.520  -0.157  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -19.242  31.108  -0.341  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -22.363  29.505   3.074  1.00  0.080          N  
ATOM   1788  CA  PHE A 116     -23.171  28.817   4.072  1.00  0.090          C  
ATOM   1789  C   PHE A 116     -24.180  27.880   3.414  1.00  0.090          C  
ATOM   1790  O   PHE A 116     -24.284  26.702   3.769  1.00  0.120          O  
ATOM   1791  CB  PHE A 116     -23.964  29.769   4.964  1.00  0.120          C  
ATOM   1792  CG  PHE A 116     -24.933  28.991   5.843  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116     -24.506  28.356   6.992  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -26.277  28.864   5.480  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116     -25.385  27.612   7.754  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -27.147  28.123   6.237  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -26.700  27.492   7.375  1.00  0.120          C  
ATOM   1798  H   PHE A 116     -22.316  30.532   3.031  1.00  0.100          H  
ATOM   1799  HA  PHE A 116     -22.508  28.222   4.698  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116     -23.288  30.339   5.598  1.00  0.150          H  
ATOM   1801 2HB  PHE A 116     -24.528  30.475   4.348  1.00  0.150          H  
ATOM   1802  HD1 PHE A 116     -23.463  28.433   7.293  1.00  0.150          H  
ATOM   1803  HD2 PHE A 116     -26.636  29.354   4.573  1.00  0.150          H  
ATOM   1804  HE1 PHE A 116     -25.027  27.108   8.654  1.00  0.150          H  
ATOM   1805  HE2 PHE A 116     -28.190  28.030   5.935  1.00  0.150          H  
ATOM   1806  HZ  PHE A 116     -27.386  26.899   7.975  1.00  0.150          H  
ATOM   1807  N   LEU A 117     -24.933  28.400   2.449  1.00  0.090          N  
ATOM   1808  CA  LEU A 117     -25.977  27.600   1.836  1.00  0.100          C  
ATOM   1809  C   LEU A 117     -25.454  26.359   1.136  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -26.068  25.298   1.223  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -26.731  28.455   0.826  1.00  0.140          C  
ATOM   1812  CG  LEU A 117     -27.589  29.582   1.398  1.00  0.140          C  
ATOM   1813  CD1 LEU A 117     -28.023  30.439   0.261  1.00  0.140          C  
ATOM   1814  CD2 LEU A 117     -28.808  29.011   2.135  1.00  0.140          C  
ATOM   1815  H   LEU A 117     -24.792  29.378   2.167  1.00  0.110          H  
ATOM   1816  HA  LEU A 117     -26.646  27.267   2.622  1.00  0.120          H  
ATOM   1817 1HB  LEU A 117     -25.996  28.908   0.169  1.00  0.160          H  
ATOM   1818 2HB  LEU A 117     -27.373  27.802   0.230  1.00  0.160          H  
ATOM   1819  HG  LEU A 117     -26.997  30.189   2.084  1.00  0.160          H  
ATOM   1820 1HD1 LEU A 117     -28.629  31.265   0.632  1.00  0.160          H  
ATOM   1821 2HD1 LEU A 117     -27.139  30.834  -0.230  1.00  0.160          H  
ATOM   1822 3HD1 LEU A 117     -28.605  29.847  -0.441  1.00  0.160          H  
ATOM   1823 1HD2 LEU A 117     -29.410  29.836   2.516  1.00  0.160          H  
ATOM   1824 2HD2 LEU A 117     -29.405  28.418   1.444  1.00  0.160          H  
ATOM   1825 3HD2 LEU A 117     -28.502  28.390   2.968  1.00  0.160          H  
ATOM   1826  N   ILE A 118     -24.310  26.450   0.468  1.00  0.070          N  
ATOM   1827  CA  ILE A 118     -23.800  25.270  -0.207  1.00  0.070          C  
ATOM   1828  C   ILE A 118     -23.311  24.254   0.820  1.00  0.070          C  
ATOM   1829  O   ILE A 118     -23.770  23.105   0.829  1.00  0.070          O  
ATOM   1830  CB  ILE A 118     -22.625  25.632  -1.153  1.00  0.100          C  
ATOM   1831  CG1 ILE A 118     -23.148  26.530  -2.308  1.00  0.100          C  
ATOM   1832  CG2 ILE A 118     -21.973  24.316  -1.723  1.00  0.100          C  
ATOM   1833  CD1 ILE A 118     -22.064  27.225  -3.112  1.00  0.100          C  
ATOM   1834  H   ILE A 118     -23.835  27.354   0.397  1.00  0.080          H  
ATOM   1835  HA  ILE A 118     -24.605  24.823  -0.787  1.00  0.080          H  
ATOM   1836  HB  ILE A 118     -21.881  26.210  -0.597  1.00  0.120          H  
ATOM   1837 1HG1 ILE A 118     -23.759  25.925  -2.987  1.00  0.120          H  
ATOM   1838 2HG1 ILE A 118     -23.775  27.296  -1.879  1.00  0.120          H  
ATOM   1839 1HG2 ILE A 118     -21.150  24.556  -2.385  1.00  0.120          H  
ATOM   1840 2HG2 ILE A 118     -21.599  23.688  -0.922  1.00  0.120          H  
ATOM   1841 3HG2 ILE A 118     -22.717  23.773  -2.268  1.00  0.120          H  
ATOM   1842 1HD1 ILE A 118     -22.524  27.848  -3.866  1.00  0.120          H  
ATOM   1843 2HD1 ILE A 118     -21.472  27.857  -2.443  1.00  0.120          H  
ATOM   1844 3HD1 ILE A 118     -21.416  26.502  -3.594  1.00  0.120          H  
ATOM   1845  N   GLY A 119     -22.436  24.695   1.733  1.00  0.070          N  
ATOM   1846  CA  GLY A 119     -21.815  23.818   2.720  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -22.779  23.065   3.625  1.00  0.080          C  
ATOM   1848  O   GLY A 119     -22.534  21.906   3.955  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -22.150  25.680   1.708  1.00  0.080          H  
ATOM   1850 1HA  GLY A 119     -21.178  23.100   2.203  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -21.156  24.420   3.343  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -23.893  23.681   3.990  1.00  0.080          N  
ATOM   1853  CA  PHE A 120     -24.847  23.042   4.878  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -26.088  22.465   4.197  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -27.001  21.991   4.883  1.00  0.090          O  
ATOM   1856  CB  PHE A 120     -25.229  24.059   5.953  1.00  0.120          C  
ATOM   1857  CG  PHE A 120     -24.071  24.367   6.880  1.00  0.120          C  
ATOM   1858  CD1 PHE A 120     -23.118  25.325   6.560  1.00  0.120          C  
ATOM   1859  CD2 PHE A 120     -23.949  23.713   8.089  1.00  0.120          C  
ATOM   1860  CE1 PHE A 120     -22.080  25.609   7.404  1.00  0.120          C  
ATOM   1861  CE2 PHE A 120     -22.909  24.004   8.941  1.00  0.120          C  
ATOM   1862  CZ  PHE A 120     -21.976  24.948   8.598  1.00  0.120          C  
ATOM   1863  H   PHE A 120     -24.052  24.658   3.710  1.00  0.100          H  
ATOM   1864  HA  PHE A 120     -24.333  22.218   5.374  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -25.543  24.996   5.474  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -26.061  23.691   6.544  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -23.194  25.856   5.628  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -24.690  22.961   8.369  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -21.346  26.363   7.125  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -22.828  23.481   9.894  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -21.163  25.170   9.277  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -26.123  22.406   2.858  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -27.335  21.926   2.177  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -27.718  20.519   2.620  1.00  0.090          C  
ATOM   1875  O   ALA A 121     -28.897  20.202   2.807  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -27.136  21.940   0.673  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -25.325  22.745   2.305  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -28.149  22.595   2.432  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -28.035  21.620   0.199  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -26.890  22.953   0.349  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -26.341  21.276   0.395  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -26.723  19.667   2.834  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -26.963  18.287   3.228  1.00  0.110          C  
ATOM   1884  C   ALA A 122     -27.720  18.175   4.556  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -28.577  17.292   4.714  1.00  0.110          O  
ATOM   1886  CB  ALA A 122     -25.636  17.559   3.328  1.00  0.160          C  
ATOM   1887  H   ALA A 122     -25.773  19.988   2.687  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -27.568  17.816   2.456  1.00  0.130          H  
ATOM   1889 1HB  ALA A 122     -25.815  16.522   3.583  1.00  0.190          H  
ATOM   1890 2HB  ALA A 122     -25.123  17.613   2.373  1.00  0.190          H  
ATOM   1891 3HB  ALA A 122     -25.017  18.018   4.101  1.00  0.190          H  
ATOM   1892  N   ASP A 123     -27.436  19.083   5.504  1.00  0.120          N  
ATOM   1893  CA  ASP A 123     -28.069  19.008   6.812  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -29.397  19.705   6.805  1.00  0.120          C  
ATOM   1895  O   ASP A 123     -30.328  19.284   7.494  1.00  0.140          O  
ATOM   1896  CB  ASP A 123     -27.193  19.640   7.884  1.00  0.170          C  
ATOM   1897  CG  ASP A 123     -25.936  18.867   8.164  1.00  0.170          C  
ATOM   1898  OD1 ASP A 123     -26.045  17.765   8.672  1.00  0.170          O  
ATOM   1899  OD2 ASP A 123     -24.870  19.386   7.884  1.00  0.170          O  
ATOM   1900  H   ASP A 123     -26.788  19.849   5.316  1.00  0.140          H  
ATOM   1901  HA  ASP A 123     -28.227  17.960   7.062  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -26.923  20.654   7.569  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -27.765  19.730   8.808  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -29.494  20.780   6.030  1.00  0.110          N  
ATOM   1905  CA  LEU A 124     -30.726  21.535   5.950  1.00  0.120          C  
ATOM   1906  C   LEU A 124     -31.788  20.636   5.314  1.00  0.120          C  
ATOM   1907  O   LEU A 124     -32.940  20.590   5.765  1.00  0.130          O  
ATOM   1908  CB  LEU A 124     -30.450  22.802   5.117  1.00  0.160          C  
ATOM   1909  CG  LEU A 124     -29.483  23.869   5.792  1.00  0.160          C  
ATOM   1910  CD1 LEU A 124     -29.043  24.899   4.751  1.00  0.160          C  
ATOM   1911  CD2 LEU A 124     -30.188  24.572   6.940  1.00  0.160          C  
ATOM   1912  H   LEU A 124     -28.670  21.096   5.509  1.00  0.130          H  
ATOM   1913  HA  LEU A 124     -31.052  21.797   6.952  1.00  0.140          H  
ATOM   1914 1HB  LEU A 124     -29.995  22.496   4.176  1.00  0.200          H  
ATOM   1915 2HB  LEU A 124     -31.398  23.290   4.897  1.00  0.200          H  
ATOM   1916  HG  LEU A 124     -28.601  23.367   6.175  1.00  0.200          H  
ATOM   1917 1HD1 LEU A 124     -28.371  25.615   5.213  1.00  0.200          H  
ATOM   1918 2HD1 LEU A 124     -28.518  24.390   3.960  1.00  0.200          H  
ATOM   1919 3HD1 LEU A 124     -29.908  25.420   4.346  1.00  0.200          H  
ATOM   1920 1HD2 LEU A 124     -29.506  25.295   7.386  1.00  0.200          H  
ATOM   1921 2HD2 LEU A 124     -31.071  25.089   6.566  1.00  0.200          H  
ATOM   1922 3HD2 LEU A 124     -30.485  23.853   7.697  1.00  0.200          H  
ATOM   1923  N   GLY A 125     -31.370  19.895   4.280  1.00  0.110          N  
ATOM   1924  CA  GLY A 125     -32.213  18.961   3.554  1.00  0.120          C  
ATOM   1925  C   GLY A 125     -32.691  17.834   4.446  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -33.895  17.577   4.537  1.00  0.130          O  
ATOM   1927  H   GLY A 125     -30.408  20.013   3.954  1.00  0.130          H  
ATOM   1928 1HA  GLY A 125     -33.064  19.493   3.141  1.00  0.140          H  
ATOM   1929 2HA  GLY A 125     -31.666  18.550   2.720  1.00  0.140          H  
ATOM   1930  N   HIS A 126     -31.754  17.148   5.111  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -32.116  16.056   6.002  1.00  0.120          C  
ATOM   1932  C   HIS A 126     -33.021  16.532   7.134  1.00  0.120          C  
ATOM   1933  O   HIS A 126     -34.085  15.957   7.377  1.00  0.130          O  
ATOM   1934  CB  HIS A 126     -30.877  15.365   6.562  1.00  0.170          C  
ATOM   1935  CG  HIS A 126     -31.234  14.279   7.498  1.00  0.170          C  
ATOM   1936  ND1 HIS A 126     -31.864  13.133   7.084  1.00  0.170          N  
ATOM   1937  CD2 HIS A 126     -31.059  14.155   8.831  1.00  0.170          C  
ATOM   1938  CE1 HIS A 126     -32.079  12.354   8.127  1.00  0.170          C  
ATOM   1939  NE2 HIS A 126     -31.598  12.950   9.201  1.00  0.170          N  
ATOM   1940  H   HIS A 126     -30.762  17.365   4.971  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -32.669  15.310   5.441  1.00  0.140          H  
ATOM   1942 1HB  HIS A 126     -30.293  14.944   5.743  1.00  0.200          H  
ATOM   1943 2HB  HIS A 126     -30.249  16.093   7.080  1.00  0.200          H  
ATOM   1944  HD1 HIS A 126     -32.305  13.008   6.163  1.00  0.200          H  
ATOM   1945  HD2 HIS A 126     -30.611  14.809   9.580  1.00  0.200          H  
ATOM   1946  HE1 HIS A 126     -32.579  11.396   8.004  1.00  0.200          H  
ATOM   1947  N   ALA A 127     -32.648  17.621   7.806  1.00  0.120          N  
ATOM   1948  CA  ALA A 127     -33.443  18.141   8.908  1.00  0.140          C  
ATOM   1949  C   ALA A 127     -34.866  18.477   8.458  1.00  0.150          C  
ATOM   1950  O   ALA A 127     -35.823  18.307   9.219  1.00  0.160          O  
ATOM   1951  CB  ALA A 127     -32.779  19.375   9.480  1.00  0.190          C  
ATOM   1952  H   ALA A 127     -31.768  18.094   7.583  1.00  0.140          H  
ATOM   1953  HA  ALA A 127     -33.502  17.371   9.675  1.00  0.170          H  
ATOM   1954 1HB  ALA A 127     -33.362  19.749  10.317  1.00  0.230          H  
ATOM   1955 2HB  ALA A 127     -31.773  19.124   9.815  1.00  0.230          H  
ATOM   1956 3HB  ALA A 127     -32.720  20.140   8.701  1.00  0.230          H  
ATOM   1957  N   SER A 128     -35.008  18.917   7.208  1.00  0.150          N  
ATOM   1958  CA  SER A 128     -36.281  19.297   6.625  1.00  0.160          C  
ATOM   1959  C   SER A 128     -37.091  18.120   6.042  1.00  0.170          C  
ATOM   1960  O   SER A 128     -38.202  18.334   5.542  1.00  0.180          O  
ATOM   1961  CB  SER A 128     -36.040  20.326   5.542  1.00  0.220          C  
ATOM   1962  OG  SER A 128     -35.468  21.491   6.064  1.00  0.220          O  
ATOM   1963  H   SER A 128     -34.176  19.088   6.638  1.00  0.180          H  
ATOM   1964  HA  SER A 128     -36.878  19.760   7.410  1.00  0.190          H  
ATOM   1965 1HB  SER A 128     -35.378  19.904   4.787  1.00  0.260          H  
ATOM   1966 2HB  SER A 128     -36.985  20.569   5.065  1.00  0.260          H  
ATOM   1967  HG  SER A 128     -34.513  21.284   6.163  1.00  0.260          H  
ATOM   1968  N   GLY A 129     -36.555  16.887   6.076  1.00  0.160          N  
ATOM   1969  CA  GLY A 129     -37.289  15.737   5.542  1.00  0.180          C  
ATOM   1970  C   GLY A 129     -36.599  14.823   4.512  1.00  0.170          C  
ATOM   1971  O   GLY A 129     -37.193  13.813   4.118  1.00  0.210          O  
ATOM   1972  H   GLY A 129     -35.641  16.738   6.513  1.00  0.190          H  
ATOM   1973 1HA  GLY A 129     -37.593  15.123   6.388  1.00  0.220          H  
ATOM   1974 2HA  GLY A 129     -38.213  16.101   5.101  1.00  0.220          H  
ATOM   1975  N   ASP A 130     -35.368  15.104   4.078  1.00  0.160          N  
ATOM   1976  CA  ASP A 130     -34.754  14.178   3.116  1.00  0.170          C  
ATOM   1977  C   ASP A 130     -34.116  12.964   3.789  1.00  0.210          C  
ATOM   1978  O   ASP A 130     -33.075  13.067   4.448  1.00  0.440          O  
ATOM   1979  CB  ASP A 130     -33.699  14.869   2.243  1.00  0.230          C  
ATOM   1980  CG  ASP A 130     -34.287  15.840   1.218  1.00  0.230          C  
ATOM   1981  OD1 ASP A 130     -35.465  15.753   0.923  1.00  0.230          O  
ATOM   1982  OD2 ASP A 130     -33.557  16.678   0.703  1.00  0.230          O  
ATOM   1983  H   ASP A 130     -34.877  15.949   4.376  1.00  0.190          H  
ATOM   1984  HA  ASP A 130     -35.537  13.811   2.453  1.00  0.200          H  
ATOM   1985 1HB  ASP A 130     -33.001  15.407   2.877  1.00  0.280          H  
ATOM   1986 2HB  ASP A 130     -33.129  14.106   1.709  1.00  0.280          H  
ATOM   1987  N   THR A 131     -34.750  11.804   3.603  1.00  0.300          N  
ATOM   1988  CA  THR A 131     -34.290  10.549   4.189  1.00  0.320          C  
ATOM   1989  C   THR A 131     -32.936  10.144   3.661  1.00  0.230          C  
ATOM   1990  O   THR A 131     -32.646  10.263   2.466  1.00  0.290          O  
ATOM   1991  CB  THR A 131     -35.270   9.381   3.992  1.00  0.440          C  
ATOM   1992  OG1 THR A 131     -34.720   8.215   4.643  1.00  0.440          O  
ATOM   1993  CG2 THR A 131     -35.476   9.070   2.526  1.00  0.440          C  
ATOM   1994  H   THR A 131     -35.602  11.809   3.056  1.00  0.360          H  
ATOM   1995  HA  THR A 131     -34.189  10.701   5.264  1.00  0.380          H  
ATOM   1996  HB  THR A 131     -36.224   9.637   4.451  1.00  0.530          H  
ATOM   1997  HG1 THR A 131     -35.428   7.567   4.781  1.00  0.530          H  
ATOM   1998 1HG2 THR A 131     -36.167   8.236   2.426  1.00  0.530          H  
ATOM   1999 2HG2 THR A 131     -35.881   9.938   2.015  1.00  0.530          H  
ATOM   2000 3HG2 THR A 131     -34.540   8.800   2.085  1.00  0.530          H  
ATOM   2001  N   LEU A 132     -32.127   9.572   4.532  1.00  0.160          N  
ATOM   2002  CA  LEU A 132     -30.786   9.176   4.146  1.00  0.220          C  
ATOM   2003  C   LEU A 132     -30.785   7.885   3.362  1.00  0.320          C  
ATOM   2004  O   LEU A 132     -29.767   7.497   2.790  1.00  0.480          O  
ATOM   2005  CB  LEU A 132     -29.929   9.000   5.397  1.00  0.280          C  
ATOM   2006  CG  LEU A 132     -29.756  10.256   6.260  1.00  0.280          C  
ATOM   2007  CD1 LEU A 132     -28.997   9.895   7.505  1.00  0.280          C  
ATOM   2008  CD2 LEU A 132     -29.041  11.366   5.502  1.00  0.280          C  
ATOM   2009  H   LEU A 132     -32.442   9.450   5.484  1.00  0.190          H  
ATOM   2010  HA  LEU A 132     -30.369   9.944   3.502  1.00  0.260          H  
ATOM   2011 1HB  LEU A 132     -30.375   8.223   6.015  1.00  0.340          H  
ATOM   2012 2HB  LEU A 132     -28.936   8.667   5.093  1.00  0.340          H  
ATOM   2013  HG  LEU A 132     -30.717  10.605   6.549  1.00  0.340          H  
ATOM   2014 1HD1 LEU A 132     -28.896  10.775   8.121  1.00  0.340          H  
ATOM   2015 2HD1 LEU A 132     -29.531   9.124   8.055  1.00  0.340          H  
ATOM   2016 3HD1 LEU A 132     -28.011   9.527   7.234  1.00  0.340          H  
ATOM   2017 1HD2 LEU A 132     -28.958  12.224   6.159  1.00  0.340          H  
ATOM   2018 2HD2 LEU A 132     -28.048  11.025   5.207  1.00  0.340          H  
ATOM   2019 3HD2 LEU A 132     -29.600  11.658   4.624  1.00  0.340          H  
ATOM   2020  N   GLY A 133     -31.934   7.224   3.307  1.00  0.420          N  
ATOM   2021  CA  GLY A 133     -32.045   5.981   2.574  1.00  0.590          C  
ATOM   2022  C   GLY A 133     -32.373   6.209   1.097  1.00  0.490          C  
ATOM   2023  O   GLY A 133     -32.511   5.245   0.342  1.00  0.580          O  
ATOM   2024  H   GLY A 133     -32.752   7.600   3.789  1.00  0.500          H  
ATOM   2025 1HA  GLY A 133     -31.111   5.426   2.659  1.00  0.710          H  
ATOM   2026 2HA  GLY A 133     -32.822   5.368   3.027  1.00  0.710          H  
ATOM   2027  N   LYS A 134     -32.520   7.468   0.669  1.00  0.300          N  
ATOM   2028  CA  LYS A 134     -32.885   7.716  -0.718  1.00  0.230          C  
ATOM   2029  C   LYS A 134     -31.662   8.178  -1.514  1.00  0.230          C  
ATOM   2030  O   LYS A 134     -30.789   8.886  -1.007  1.00  0.330          O  
ATOM   2031  CB  LYS A 134     -34.054   8.709  -0.784  1.00  0.350          C  
ATOM   2032  CG  LYS A 134     -34.680   8.938  -2.177  1.00  0.350          C  
ATOM   2033  CD  LYS A 134     -35.823   9.970  -2.148  1.00  0.350          C  
ATOM   2034  CE  LYS A 134     -37.095   9.430  -1.484  1.00  0.350          C  
ATOM   2035  NZ  LYS A 134     -38.240  10.371  -1.644  1.00  0.350          N  
ATOM   2036  H   LYS A 134     -32.386   8.258   1.310  1.00  0.360          H  
ATOM   2037  HA  LYS A 134     -33.226   6.781  -1.161  1.00  0.280          H  
ATOM   2038 1HB  LYS A 134     -34.840   8.333  -0.155  1.00  0.420          H  
ATOM   2039 2HB  LYS A 134     -33.737   9.676  -0.381  1.00  0.420          H  
ATOM   2040 1HG  LYS A 134     -33.955   9.306  -2.862  1.00  0.420          H  
ATOM   2041 2HG  LYS A 134     -35.064   7.994  -2.559  1.00  0.420          H  
ATOM   2042 1HD  LYS A 134     -35.484  10.852  -1.598  1.00  0.420          H  
ATOM   2043 2HD  LYS A 134     -36.053  10.277  -3.169  1.00  0.420          H  
ATOM   2044 1HE  LYS A 134     -37.358   8.473  -1.930  1.00  0.420          H  
ATOM   2045 2HE  LYS A 134     -36.917   9.290  -0.421  1.00  0.420          H  
ATOM   2046 1HZ  LYS A 134     -39.059   9.988  -1.193  1.00  0.420          H  
ATOM   2047 2HZ  LYS A 134     -38.008  11.258  -1.224  1.00  0.420          H  
ATOM   2048 3HZ  LYS A 134     -38.431  10.506  -2.627  1.00  0.420          H  
ATOM   2049  N   GLY A 135     -31.617   7.806  -2.796  1.00  0.190          N  
ATOM   2050  CA  GLY A 135     -30.507   8.179  -3.679  1.00  0.250          C  
ATOM   2051  C   GLY A 135     -30.569   9.603  -4.224  1.00  0.380          C  
ATOM   2052  O   GLY A 135     -29.645  10.038  -4.897  1.00  0.890          O  
ATOM   2053  H   GLY A 135     -32.355   7.220  -3.159  1.00  0.230          H  
ATOM   2054 1HA  GLY A 135     -29.569   8.042  -3.141  1.00  0.300          H  
ATOM   2055 2HA  GLY A 135     -30.481   7.485  -4.518  1.00  0.300          H  
ATOM   2056  N   PHE A 136     -31.664  10.300  -3.957  1.00  0.180          N  
ATOM   2057  CA  PHE A 136     -31.881  11.669  -4.413  1.00  0.160          C  
ATOM   2058  C   PHE A 136     -32.423  12.498  -3.255  1.00  0.160          C  
ATOM   2059  O   PHE A 136     -33.517  12.214  -2.768  1.00  0.230          O  
ATOM   2060  CB  PHE A 136     -32.908  11.689  -5.551  1.00  0.230          C  
ATOM   2061  CG  PHE A 136     -32.515  10.859  -6.743  1.00  0.230          C  
ATOM   2062  CD1 PHE A 136     -32.889   9.519  -6.823  1.00  0.230          C  
ATOM   2063  CD2 PHE A 136     -31.773  11.398  -7.772  1.00  0.230          C  
ATOM   2064  CE1 PHE A 136     -32.520   8.749  -7.904  1.00  0.230          C  
ATOM   2065  CE2 PHE A 136     -31.398  10.632  -8.853  1.00  0.230          C  
ATOM   2066  CZ  PHE A 136     -31.772   9.304  -8.920  1.00  0.230          C  
ATOM   2067  H   PHE A 136     -32.360   9.856  -3.386  1.00  0.220          H  
ATOM   2068  HA  PHE A 136     -30.936  12.101  -4.748  1.00  0.190          H  
ATOM   2069 1HB  PHE A 136     -33.867  11.329  -5.183  1.00  0.280          H  
ATOM   2070 2HB  PHE A 136     -33.051  12.715  -5.885  1.00  0.280          H  
ATOM   2071  HD1 PHE A 136     -33.477   9.081  -6.018  1.00  0.280          H  
ATOM   2072  HD2 PHE A 136     -31.478  12.440  -7.719  1.00  0.280          H  
ATOM   2073  HE1 PHE A 136     -32.815   7.702  -7.954  1.00  0.280          H  
ATOM   2074  HE2 PHE A 136     -30.804  11.076  -9.650  1.00  0.280          H  
ATOM   2075  HZ  PHE A 136     -31.476   8.696  -9.773  1.00  0.280          H  
ATOM   2076  N   LYS A 137     -31.703  13.539  -2.838  1.00  0.130          N  
ATOM   2077  CA  LYS A 137     -32.144  14.398  -1.729  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -32.644  15.788  -2.216  1.00  0.170          C  
ATOM   2079  O   LYS A 137     -31.879  16.747  -2.111  1.00  0.220          O  
ATOM   2080  CB  LYS A 137     -30.950  14.579  -0.785  1.00  0.210          C  
ATOM   2081  CG  LYS A 137     -30.440  13.273  -0.141  1.00  0.210          C  
ATOM   2082  CD  LYS A 137     -29.155  13.520   0.676  1.00  0.210          C  
ATOM   2083  CE  LYS A 137     -28.600  12.237   1.338  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137     -28.120  11.212   0.329  1.00  0.210          N  
ATOM   2085  H   LYS A 137     -30.767  13.691  -3.243  1.00  0.160          H  
ATOM   2086  HA  LYS A 137     -32.927  13.883  -1.184  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -30.116  15.026  -1.336  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137     -31.225  15.267   0.016  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137     -31.214  12.861   0.509  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137     -30.231  12.549  -0.929  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137     -28.388  13.920   0.016  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137     -29.360  14.256   1.453  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137     -27.761  12.517   1.974  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137     -29.378  11.785   1.955  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137     -27.762  10.407   0.821  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137     -28.895  10.919  -0.261  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137     -27.362  11.614  -0.278  1.00  0.250          H  
ATOM   2098  N   PRO A 138     -33.908  15.954  -2.688  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -34.425  17.156  -3.344  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -34.445  18.464  -2.541  1.00  0.140          C  
ATOM   2101  O   PRO A 138     -34.453  19.539  -3.148  1.00  0.140          O  
ATOM   2102  CB  PRO A 138     -35.862  16.750  -3.699  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -36.209  15.644  -2.741  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -34.923  14.898  -2.521  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -33.863  17.303  -4.273  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -36.531  17.619  -3.590  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -35.914  16.436  -4.751  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -36.605  16.063  -1.797  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -37.000  15.009  -3.163  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -34.941  14.489  -1.503  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -34.816  14.133  -3.288  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -34.444  18.418  -1.203  1.00  0.140          N  
ATOM   2113  CA  ARG A 139     -34.476  19.660  -0.456  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -33.047  20.146  -0.397  1.00  0.110          C  
ATOM   2115  O   ARG A 139     -32.772  21.326  -0.628  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -35.058  19.447   0.924  1.00  0.190          C  
ATOM   2117  CG  ARG A 139     -36.538  19.081   0.937  1.00  0.190          C  
ATOM   2118  CD  ARG A 139     -36.962  18.724   2.298  1.00  0.190          C  
ATOM   2119  NE  ARG A 139     -38.381  18.430   2.414  1.00  0.190          N  
ATOM   2120  CZ  ARG A 139     -38.977  17.236   2.173  1.00  0.190          C  
ATOM   2121  NH1 ARG A 139     -38.294  16.190   1.739  1.00  0.190          N  
ATOM   2122  NH2 ARG A 139     -40.282  17.119   2.378  1.00  0.190          N  
ATOM   2123  H   ARG A 139     -34.399  17.553  -0.650  1.00  0.170          H  
ATOM   2124  HA  ARG A 139     -35.085  20.390  -0.987  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -34.526  18.676   1.446  1.00  0.220          H  
ATOM   2126 2HB  ARG A 139     -34.946  20.361   1.504  1.00  0.220          H  
ATOM   2127 1HG  ARG A 139     -37.134  19.920   0.588  1.00  0.220          H  
ATOM   2128 2HG  ARG A 139     -36.696  18.218   0.286  1.00  0.220          H  
ATOM   2129 1HD  ARG A 139     -36.392  17.862   2.662  1.00  0.220          H  
ATOM   2130 2HD  ARG A 139     -36.758  19.567   2.926  1.00  0.220          H  
ATOM   2131  HE  ARG A 139     -38.972  19.177   2.757  1.00  0.220          H  
ATOM   2132 1HH1 ARG A 139     -37.276  16.244   1.545  1.00  0.220          H  
ATOM   2133 2HH1 ARG A 139     -38.764  15.316   1.577  1.00  0.220          H  
ATOM   2134 1HH2 ARG A 139     -40.814  17.913   2.712  1.00  0.220          H  
ATOM   2135 2HH2 ARG A 139     -40.746  16.241   2.208  1.00  0.220          H  
ATOM   2136  N   ALA A 140     -32.132  19.215  -0.096  1.00  0.110          N  
ATOM   2137  CA  ALA A 140     -30.711  19.554  -0.056  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -30.273  20.041  -1.435  1.00  0.080          C  
ATOM   2139  O   ALA A 140     -29.491  20.986  -1.559  1.00  0.090          O  
ATOM   2140  CB  ALA A 140     -29.856  18.366   0.351  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -32.475  18.267   0.129  1.00  0.130          H  
ATOM   2142  HA  ALA A 140     -30.570  20.362   0.664  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -28.829  18.683   0.379  1.00  0.160          H  
ATOM   2144 2HB  ALA A 140     -30.127  18.002   1.321  1.00  0.160          H  
ATOM   2145 3HB  ALA A 140     -29.981  17.565  -0.377  1.00  0.160          H  
ATOM   2146  N   ILE A 141     -30.814  19.417  -2.485  1.00  0.100          N  
ATOM   2147  CA  ILE A 141     -30.464  19.809  -3.832  1.00  0.120          C  
ATOM   2148  C   ILE A 141     -30.956  21.223  -4.095  1.00  0.090          C  
ATOM   2149  O   ILE A 141     -30.203  22.027  -4.643  1.00  0.100          O  
ATOM   2150  CB  ILE A 141     -31.001  18.823  -4.881  1.00  0.160          C  
ATOM   2151  CG1 ILE A 141     -30.246  17.460  -4.713  1.00  0.160          C  
ATOM   2152  CG2 ILE A 141     -30.798  19.409  -6.295  1.00  0.160          C  
ATOM   2153  CD1 ILE A 141     -30.847  16.277  -5.484  1.00  0.160          C  
ATOM   2154  H   ILE A 141     -31.443  18.624  -2.324  1.00  0.120          H  
ATOM   2155  HA  ILE A 141     -29.381  19.808  -3.916  1.00  0.140          H  
ATOM   2156  HB  ILE A 141     -32.050  18.646  -4.710  1.00  0.190          H  
ATOM   2157 1HG1 ILE A 141     -29.247  17.603  -5.002  1.00  0.190          H  
ATOM   2158 2HG1 ILE A 141     -30.225  17.206  -3.674  1.00  0.190          H  
ATOM   2159 1HG2 ILE A 141     -31.170  18.718  -7.043  1.00  0.190          H  
ATOM   2160 2HG2 ILE A 141     -31.340  20.347  -6.395  1.00  0.190          H  
ATOM   2161 3HG2 ILE A 141     -29.739  19.594  -6.467  1.00  0.190          H  
ATOM   2162 1HD1 ILE A 141     -30.249  15.384  -5.291  1.00  0.190          H  
ATOM   2163 2HD1 ILE A 141     -31.867  16.103  -5.149  1.00  0.190          H  
ATOM   2164 3HD1 ILE A 141     -30.848  16.477  -6.546  1.00  0.190          H  
ATOM   2165  N   ALA A 142     -32.205  21.542  -3.737  1.00  0.080          N  
ATOM   2166  CA  ALA A 142     -32.696  22.893  -3.948  1.00  0.090          C  
ATOM   2167  C   ALA A 142     -31.842  23.927  -3.210  1.00  0.080          C  
ATOM   2168  O   ALA A 142     -31.557  24.995  -3.764  1.00  0.090          O  
ATOM   2169  CB  ALA A 142     -34.130  22.998  -3.478  1.00  0.120          C  
ATOM   2170  H   ALA A 142     -32.836  20.837  -3.339  1.00  0.100          H  
ATOM   2171  HA  ALA A 142     -32.647  23.107  -5.015  1.00  0.110          H  
ATOM   2172 1HB  ALA A 142     -34.504  24.003  -3.661  1.00  0.150          H  
ATOM   2173 2HB  ALA A 142     -34.741  22.275  -4.019  1.00  0.150          H  
ATOM   2174 3HB  ALA A 142     -34.173  22.780  -2.410  1.00  0.150          H  
ATOM   2175  N   VAL A 143     -31.392  23.608  -1.983  1.00  0.080          N  
ATOM   2176  CA  VAL A 143     -30.549  24.546  -1.245  1.00  0.080          C  
ATOM   2177  C   VAL A 143     -29.237  24.745  -1.979  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -28.763  25.881  -2.102  1.00  0.070          O  
ATOM   2179  CB  VAL A 143     -30.249  24.089   0.193  1.00  0.110          C  
ATOM   2180  CG1 VAL A 143     -29.202  25.036   0.820  1.00  0.110          C  
ATOM   2181  CG2 VAL A 143     -31.510  24.095   1.020  1.00  0.110          C  
ATOM   2182  H   VAL A 143     -31.695  22.725  -1.556  1.00  0.100          H  
ATOM   2183  HA  VAL A 143     -31.067  25.504  -1.195  1.00  0.100          H  
ATOM   2184  HB  VAL A 143     -29.841  23.087   0.169  1.00  0.130          H  
ATOM   2185 1HG1 VAL A 143     -28.982  24.720   1.812  1.00  0.130          H  
ATOM   2186 2HG1 VAL A 143     -28.285  25.028   0.247  1.00  0.130          H  
ATOM   2187 3HG1 VAL A 143     -29.595  26.048   0.845  1.00  0.130          H  
ATOM   2188 1HG2 VAL A 143     -31.282  23.764   2.034  1.00  0.130          H  
ATOM   2189 2HG2 VAL A 143     -31.921  25.103   1.050  1.00  0.130          H  
ATOM   2190 3HG2 VAL A 143     -32.238  23.424   0.579  1.00  0.130          H  
ATOM   2191  N   PHE A 144     -28.636  23.641  -2.444  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -27.393  23.698  -3.190  1.00  0.070          C  
ATOM   2193  C   PHE A 144     -27.537  24.649  -4.352  1.00  0.080          C  
ATOM   2194  O   PHE A 144     -26.678  25.507  -4.555  1.00  0.100          O  
ATOM   2195  CB  PHE A 144     -26.973  22.326  -3.722  1.00  0.100          C  
ATOM   2196  CG  PHE A 144     -25.793  22.420  -4.631  1.00  0.100          C  
ATOM   2197  CD1 PHE A 144     -24.526  22.511  -4.123  1.00  0.100          C  
ATOM   2198  CD2 PHE A 144     -25.967  22.457  -6.020  1.00  0.100          C  
ATOM   2199  CE1 PHE A 144     -23.441  22.641  -4.963  1.00  0.100          C  
ATOM   2200  CE2 PHE A 144     -24.889  22.588  -6.858  1.00  0.100          C  
ATOM   2201  CZ  PHE A 144     -23.625  22.682  -6.329  1.00  0.100          C  
ATOM   2202  H   PHE A 144     -29.058  22.727  -2.255  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -26.611  24.073  -2.531  1.00  0.080          H  
ATOM   2204 1HB  PHE A 144     -26.726  21.670  -2.887  1.00  0.120          H  
ATOM   2205 2HB  PHE A 144     -27.787  21.870  -4.265  1.00  0.120          H  
ATOM   2206  HD1 PHE A 144     -24.394  22.487  -3.047  1.00  0.120          H  
ATOM   2207  HD2 PHE A 144     -26.974  22.391  -6.437  1.00  0.120          H  
ATOM   2208  HE1 PHE A 144     -22.437  22.720  -4.547  1.00  0.120          H  
ATOM   2209  HE2 PHE A 144     -25.033  22.625  -7.937  1.00  0.120          H  
ATOM   2210  HZ  PHE A 144     -22.767  22.792  -6.990  1.00  0.120          H  
ATOM   2211  N   VAL A 145     -28.617  24.503  -5.119  1.00  0.090          N  
ATOM   2212  CA  VAL A 145     -28.838  25.354  -6.271  1.00  0.120          C  
ATOM   2213  C   VAL A 145     -28.942  26.814  -5.918  1.00  0.100          C  
ATOM   2214  O   VAL A 145     -28.330  27.647  -6.590  1.00  0.100          O  
ATOM   2215  CB  VAL A 145     -30.111  24.952  -6.997  1.00  0.160          C  
ATOM   2216  CG1 VAL A 145     -30.449  25.998  -8.062  1.00  0.160          C  
ATOM   2217  CG2 VAL A 145     -29.879  23.626  -7.587  1.00  0.160          C  
ATOM   2218  H   VAL A 145     -29.278  23.750  -4.893  1.00  0.110          H  
ATOM   2219  HA  VAL A 145     -27.996  25.222  -6.949  1.00  0.140          H  
ATOM   2220  HB  VAL A 145     -30.950  24.896  -6.303  1.00  0.190          H  
ATOM   2221 1HG1 VAL A 145     -31.342  25.694  -8.601  1.00  0.190          H  
ATOM   2222 2HG1 VAL A 145     -30.636  26.970  -7.616  1.00  0.190          H  
ATOM   2223 3HG1 VAL A 145     -29.620  26.093  -8.746  1.00  0.190          H  
ATOM   2224 1HG2 VAL A 145     -30.764  23.318  -8.118  1.00  0.190          H  
ATOM   2225 2HG2 VAL A 145     -29.049  23.699  -8.250  1.00  0.190          H  
ATOM   2226 3HG2 VAL A 145     -29.650  22.906  -6.820  1.00  0.190          H  
ATOM   2227  N   VAL A 146     -29.704  27.142  -4.879  1.00  0.100          N  
ATOM   2228  CA  VAL A 146     -29.825  28.536  -4.506  1.00  0.100          C  
ATOM   2229  C   VAL A 146     -28.463  29.082  -4.122  1.00  0.090          C  
ATOM   2230  O   VAL A 146     -28.096  30.178  -4.548  1.00  0.100          O  
ATOM   2231  CB  VAL A 146     -30.812  28.711  -3.335  1.00  0.140          C  
ATOM   2232  CG1 VAL A 146     -30.773  30.160  -2.803  1.00  0.140          C  
ATOM   2233  CG2 VAL A 146     -32.213  28.362  -3.817  1.00  0.140          C  
ATOM   2234  H   VAL A 146     -30.220  26.408  -4.380  1.00  0.120          H  
ATOM   2235  HA  VAL A 146     -30.197  29.094  -5.364  1.00  0.120          H  
ATOM   2236  HB  VAL A 146     -30.525  28.040  -2.519  1.00  0.170          H  
ATOM   2237 1HG1 VAL A 146     -31.473  30.262  -1.976  1.00  0.170          H  
ATOM   2238 2HG1 VAL A 146     -29.780  30.404  -2.452  1.00  0.170          H  
ATOM   2239 3HG1 VAL A 146     -31.050  30.850  -3.600  1.00  0.170          H  
ATOM   2240 1HG2 VAL A 146     -32.918  28.467  -2.995  1.00  0.170          H  
ATOM   2241 2HG2 VAL A 146     -32.493  29.033  -4.627  1.00  0.170          H  
ATOM   2242 3HG2 VAL A 146     -32.232  27.340  -4.178  1.00  0.170          H  
ATOM   2243  N   GLY A 147     -27.717  28.328  -3.315  1.00  0.070          N  
ATOM   2244  CA  GLY A 147     -26.397  28.740  -2.888  1.00  0.070          C  
ATOM   2245  C   GLY A 147     -25.482  28.955  -4.087  1.00  0.060          C  
ATOM   2246  O   GLY A 147     -24.806  29.981  -4.189  1.00  0.090          O  
ATOM   2247  H   GLY A 147     -28.086  27.431  -2.981  1.00  0.080          H  
ATOM   2248 1HA  GLY A 147     -26.468  29.656  -2.308  1.00  0.080          H  
ATOM   2249 2HA  GLY A 147     -25.983  27.969  -2.238  1.00  0.080          H  
ATOM   2250  N   PHE A 148     -25.442  27.977  -4.988  1.00  0.070          N  
ATOM   2251  CA  PHE A 148     -24.593  28.004  -6.160  1.00  0.070          C  
ATOM   2252  C   PHE A 148     -24.915  29.244  -7.009  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -24.007  29.960  -7.436  1.00  0.070          O  
ATOM   2254  CB  PHE A 148     -24.781  26.696  -6.937  1.00  0.100          C  
ATOM   2255  CG  PHE A 148     -23.797  26.463  -8.012  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148     -22.571  25.886  -7.686  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148     -24.041  26.803  -9.312  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148     -21.624  25.657  -8.650  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148     -23.103  26.586 -10.277  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148     -21.888  26.011  -9.952  1.00  0.100          C  
ATOM   2261  H   PHE A 148     -26.017  27.149  -4.839  1.00  0.080          H  
ATOM   2262  HA  PHE A 148     -23.557  28.072  -5.846  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148     -24.732  25.856  -6.241  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148     -25.780  26.683  -7.377  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148     -22.371  25.612  -6.645  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148     -24.983  27.254  -9.576  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148     -20.665  25.202  -8.385  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148     -23.319  26.881 -11.309  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148     -21.145  25.845 -10.730  1.00  0.120          H  
ATOM   2270  N   TRP A 149     -26.202  29.515  -7.254  1.00  0.060          N  
ATOM   2271  CA  TRP A 149     -26.566  30.677  -8.051  1.00  0.070          C  
ATOM   2272  C   TRP A 149     -26.231  31.995  -7.349  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -25.791  32.936  -8.019  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -28.018  30.570  -8.490  1.00  0.090          C  
ATOM   2275  CG  TRP A 149     -28.206  29.473  -9.545  1.00  0.090          C  
ATOM   2276  CD1 TRP A 149     -27.214  28.831 -10.252  1.00  0.090          C  
ATOM   2277  CD2 TRP A 149     -29.443  28.917 -10.026  1.00  0.090          C  
ATOM   2278  NE1 TRP A 149     -27.743  27.936 -11.101  1.00  0.090          N  
ATOM   2279  CE2 TRP A 149     -29.111  27.969 -10.996  1.00  0.090          C  
ATOM   2280  CE3 TRP A 149     -30.783  29.147  -9.726  1.00  0.090          C  
ATOM   2281  CZ2 TRP A 149     -30.073  27.255 -11.673  1.00  0.090          C  
ATOM   2282  CZ3 TRP A 149     -31.749  28.422 -10.408  1.00  0.090          C  
ATOM   2283  CH2 TRP A 149     -31.399  27.503 -11.356  1.00  0.090          C  
ATOM   2284  H   TRP A 149     -26.939  28.894  -6.901  1.00  0.070          H  
ATOM   2285  HA  TRP A 149     -25.959  30.672  -8.948  1.00  0.080          H  
ATOM   2286 1HB  TRP A 149     -28.640  30.327  -7.623  1.00  0.110          H  
ATOM   2287 2HB  TRP A 149     -28.358  31.519  -8.898  1.00  0.110          H  
ATOM   2288  HD1 TRP A 149     -26.146  28.998 -10.165  1.00  0.110          H  
ATOM   2289  HE1 TRP A 149     -27.154  27.342 -11.731  1.00  0.110          H  
ATOM   2290  HE3 TRP A 149     -31.063  29.881  -8.974  1.00  0.110          H  
ATOM   2291  HZ2 TRP A 149     -29.824  26.528 -12.434  1.00  0.110          H  
ATOM   2292  HZ3 TRP A 149     -32.795  28.608 -10.170  1.00  0.110          H  
ATOM   2293  HH2 TRP A 149     -32.182  26.961 -11.871  1.00  0.110          H  
ATOM   2294  N   ILE A 150     -26.387  32.076  -6.022  1.00  0.070          N  
ATOM   2295  CA  ILE A 150     -25.989  33.292  -5.320  1.00  0.080          C  
ATOM   2296  C   ILE A 150     -24.499  33.498  -5.505  1.00  0.070          C  
ATOM   2297  O   ILE A 150     -24.063  34.626  -5.740  1.00  0.090          O  
ATOM   2298  CB  ILE A 150     -26.322  33.273  -3.816  1.00  0.110          C  
ATOM   2299  CG1 ILE A 150     -27.840  33.326  -3.630  1.00  0.110          C  
ATOM   2300  CG2 ILE A 150     -25.614  34.489  -3.089  1.00  0.110          C  
ATOM   2301  CD1 ILE A 150     -28.284  32.999  -2.247  1.00  0.110          C  
ATOM   2302  H   ILE A 150     -26.821  31.301  -5.506  1.00  0.080          H  
ATOM   2303  HA  ILE A 150     -26.509  34.136  -5.770  1.00  0.100          H  
ATOM   2304  HB  ILE A 150     -25.976  32.332  -3.388  1.00  0.130          H  
ATOM   2305 1HG1 ILE A 150     -28.190  34.326  -3.878  1.00  0.130          H  
ATOM   2306 2HG1 ILE A 150     -28.304  32.623  -4.315  1.00  0.130          H  
ATOM   2307 1HG2 ILE A 150     -25.827  34.484  -2.025  1.00  0.130          H  
ATOM   2308 2HG2 ILE A 150     -24.536  34.443  -3.211  1.00  0.130          H  
ATOM   2309 3HG2 ILE A 150     -25.974  35.414  -3.526  1.00  0.130          H  
ATOM   2310 1HD1 ILE A 150     -29.370  33.046  -2.196  1.00  0.130          H  
ATOM   2311 2HD1 ILE A 150     -27.955  31.999  -2.028  1.00  0.130          H  
ATOM   2312 3HD1 ILE A 150     -27.866  33.689  -1.527  1.00  0.130          H  
ATOM   2313  N   LEU A 151     -23.712  32.421  -5.368  1.00  0.060          N  
ATOM   2314  CA  LEU A 151     -22.269  32.505  -5.517  1.00  0.060          C  
ATOM   2315  C   LEU A 151     -21.897  33.018  -6.913  1.00  0.060          C  
ATOM   2316  O   LEU A 151     -21.018  33.879  -7.034  1.00  0.070          O  
ATOM   2317  CB  LEU A 151     -21.632  31.116  -5.297  1.00  0.080          C  
ATOM   2318  CG  LEU A 151     -20.116  31.005  -5.345  1.00  0.080          C  
ATOM   2319  CD1 LEU A 151     -19.487  31.848  -4.249  1.00  0.080          C  
ATOM   2320  CD2 LEU A 151     -19.725  29.525  -5.182  1.00  0.080          C  
ATOM   2321  H   LEU A 151     -24.138  31.521  -5.123  1.00  0.070          H  
ATOM   2322  HA  LEU A 151     -21.903  33.204  -4.771  1.00  0.070          H  
ATOM   2323 1HB  LEU A 151     -21.955  30.710  -4.379  1.00  0.100          H  
ATOM   2324 2HB  LEU A 151     -22.003  30.464  -6.083  1.00  0.100          H  
ATOM   2325  HG  LEU A 151     -19.765  31.375  -6.283  1.00  0.100          H  
ATOM   2326 1HD1 LEU A 151     -18.401  31.752  -4.306  1.00  0.100          H  
ATOM   2327 2HD1 LEU A 151     -19.752  32.890  -4.379  1.00  0.100          H  
ATOM   2328 3HD1 LEU A 151     -19.833  31.504  -3.272  1.00  0.100          H  
ATOM   2329 1HD2 LEU A 151     -18.637  29.429  -5.231  1.00  0.100          H  
ATOM   2330 2HD2 LEU A 151     -20.079  29.158  -4.223  1.00  0.100          H  
ATOM   2331 3HD2 LEU A 151     -20.179  28.940  -5.987  1.00  0.100          H  
ATOM   2332  N   ASP A 152     -22.556  32.508  -7.968  1.00  0.070          N  
ATOM   2333  CA  ASP A 152     -22.265  32.980  -9.320  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -22.570  34.463  -9.480  1.00  0.070          C  
ATOM   2335  O   ASP A 152     -21.763  35.208 -10.046  1.00  0.090          O  
ATOM   2336  CB  ASP A 152     -23.086  32.212 -10.349  1.00  0.110          C  
ATOM   2337  CG  ASP A 152     -22.627  30.802 -10.603  1.00  0.110          C  
ATOM   2338  OD1 ASP A 152     -21.522  30.462 -10.286  1.00  0.110          O  
ATOM   2339  OD2 ASP A 152     -23.414  30.070 -11.122  1.00  0.110          O  
ATOM   2340  H   ASP A 152     -23.228  31.746  -7.822  1.00  0.080          H  
ATOM   2341  HA  ASP A 152     -21.206  32.819  -9.518  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -24.125  32.179 -10.018  1.00  0.130          H  
ATOM   2343 2HB  ASP A 152     -23.071  32.752 -11.295  1.00  0.130          H  
ATOM   2344  N   VAL A 153     -23.707  34.914  -8.947  1.00  0.070          N  
ATOM   2345  CA  VAL A 153     -24.042  36.323  -9.057  1.00  0.070          C  
ATOM   2346  C   VAL A 153     -23.028  37.144  -8.300  1.00  0.060          C  
ATOM   2347  O   VAL A 153     -22.593  38.186  -8.791  1.00  0.070          O  
ATOM   2348  CB  VAL A 153     -25.456  36.633  -8.542  1.00  0.100          C  
ATOM   2349  CG1 VAL A 153     -25.680  38.175  -8.494  1.00  0.100          C  
ATOM   2350  CG2 VAL A 153     -26.469  35.981  -9.470  1.00  0.100          C  
ATOM   2351  H   VAL A 153     -24.354  34.253  -8.501  1.00  0.080          H  
ATOM   2352  HA  VAL A 153     -24.001  36.604 -10.109  1.00  0.080          H  
ATOM   2353  HB  VAL A 153     -25.571  36.235  -7.528  1.00  0.120          H  
ATOM   2354 1HG1 VAL A 153     -26.685  38.382  -8.132  1.00  0.120          H  
ATOM   2355 2HG1 VAL A 153     -24.964  38.645  -7.823  1.00  0.120          H  
ATOM   2356 3HG1 VAL A 153     -25.563  38.594  -9.494  1.00  0.120          H  
ATOM   2357 1HG2 VAL A 153     -27.476  36.185  -9.112  1.00  0.120          H  
ATOM   2358 2HG2 VAL A 153     -26.354  36.375 -10.472  1.00  0.120          H  
ATOM   2359 3HG2 VAL A 153     -26.307  34.906  -9.490  1.00  0.120          H  
ATOM   2360  N   ALA A 154     -22.679  36.697  -7.092  1.00  0.060          N  
ATOM   2361  CA  ALA A 154     -21.730  37.405  -6.266  1.00  0.060          C  
ATOM   2362  C   ALA A 154     -20.397  37.563  -6.967  1.00  0.070          C  
ATOM   2363  O   ALA A 154     -19.812  38.649  -6.953  1.00  0.080          O  
ATOM   2364  CB  ALA A 154     -21.517  36.639  -4.993  1.00  0.080          C  
ATOM   2365  H   ALA A 154     -23.106  35.843  -6.726  1.00  0.070          H  
ATOM   2366  HA  ALA A 154     -22.142  38.390  -6.049  1.00  0.070          H  
ATOM   2367 1HB  ALA A 154     -20.846  37.184  -4.371  1.00  0.100          H  
ATOM   2368 2HB  ALA A 154     -22.448  36.506  -4.508  1.00  0.100          H  
ATOM   2369 3HB  ALA A 154     -21.102  35.663  -5.217  1.00  0.100          H  
ATOM   2370  N   ASN A 155     -19.939  36.499  -7.633  1.00  0.070          N  
ATOM   2371  CA  ASN A 155     -18.686  36.551  -8.356  1.00  0.090          C  
ATOM   2372  C   ASN A 155     -18.770  37.543  -9.496  1.00  0.070          C  
ATOM   2373  O   ASN A 155     -17.876  38.374  -9.672  1.00  0.080          O  
ATOM   2374  CB  ASN A 155     -18.292  35.182  -8.862  1.00  0.120          C  
ATOM   2375  CG  ASN A 155     -16.936  35.193  -9.513  1.00  0.120          C  
ATOM   2376  OD1 ASN A 155     -15.931  35.546  -8.873  1.00  0.120          O  
ATOM   2377  ND2 ASN A 155     -16.891  34.813 -10.765  1.00  0.120          N  
ATOM   2378  H   ASN A 155     -20.448  35.611  -7.574  1.00  0.080          H  
ATOM   2379  HA  ASN A 155     -17.911  36.899  -7.679  1.00  0.110          H  
ATOM   2380 1HB  ASN A 155     -18.287  34.482  -8.027  1.00  0.140          H  
ATOM   2381 2HB  ASN A 155     -19.038  34.828  -9.580  1.00  0.140          H  
ATOM   2382 1HD2 ASN A 155     -16.023  34.786 -11.263  1.00  0.140          H  
ATOM   2383 2HD2 ASN A 155     -17.736  34.544 -11.225  1.00  0.140          H  
ATOM   2384  N   ASN A 156     -19.863  37.505 -10.249  1.00  0.070          N  
ATOM   2385  CA  ASN A 156     -19.995  38.414 -11.368  1.00  0.070          C  
ATOM   2386  C   ASN A 156     -20.006  39.866 -10.881  1.00  0.070          C  
ATOM   2387  O   ASN A 156     -19.378  40.738 -11.491  1.00  0.070          O  
ATOM   2388  CB  ASN A 156     -21.247  38.044 -12.106  1.00  0.100          C  
ATOM   2389  CG  ASN A 156     -21.080  36.772 -12.838  1.00  0.100          C  
ATOM   2390  OD1 ASN A 156     -20.015  36.454 -13.407  1.00  0.100          O  
ATOM   2391  ND2 ASN A 156     -22.109  35.969 -12.809  1.00  0.100          N  
ATOM   2392  H   ASN A 156     -20.582  36.794 -10.071  1.00  0.080          H  
ATOM   2393  HA  ASN A 156     -19.133  38.291 -12.022  1.00  0.080          H  
ATOM   2394 1HB  ASN A 156     -22.057  37.923 -11.394  1.00  0.120          H  
ATOM   2395 2HB  ASN A 156     -21.516  38.826 -12.798  1.00  0.120          H  
ATOM   2396 1HD2 ASN A 156     -22.049  35.070 -13.242  1.00  0.120          H  
ATOM   2397 2HD2 ASN A 156     -22.942  36.230 -12.322  1.00  0.120          H  
ATOM   2398  N   MET A 157     -20.654  40.118  -9.733  1.00  0.070          N  
ATOM   2399  CA  MET A 157     -20.652  41.449  -9.139  1.00  0.090          C  
ATOM   2400  C   MET A 157     -19.258  41.885  -8.720  1.00  0.100          C  
ATOM   2401  O   MET A 157     -18.901  43.041  -8.902  1.00  0.130          O  
ATOM   2402  CB  MET A 157     -21.561  41.539  -7.927  1.00  0.120          C  
ATOM   2403  CG  MET A 157     -23.032  41.476  -8.202  1.00  0.120          C  
ATOM   2404  SD  MET A 157     -23.988  41.391  -6.710  1.00  0.120          S  
ATOM   2405  CE  MET A 157     -23.720  43.015  -5.971  1.00  0.120          C  
ATOM   2406  H   MET A 157     -21.193  39.365  -9.293  1.00  0.080          H  
ATOM   2407  HA  MET A 157     -20.997  42.150  -9.888  1.00  0.110          H  
ATOM   2408 1HB  MET A 157     -21.324  40.725  -7.247  1.00  0.140          H  
ATOM   2409 2HB  MET A 157     -21.338  42.465  -7.411  1.00  0.140          H  
ATOM   2410 1HG  MET A 157     -23.331  42.364  -8.726  1.00  0.140          H  
ATOM   2411 2HG  MET A 157     -23.263  40.615  -8.824  1.00  0.140          H  
ATOM   2412 1HE  MET A 157     -24.289  43.078  -5.045  1.00  0.140          H  
ATOM   2413 2HE  MET A 157     -22.662  43.164  -5.744  1.00  0.140          H  
ATOM   2414 3HE  MET A 157     -24.060  43.792  -6.656  1.00  0.140          H  
ATOM   2415  N   LEU A 158     -18.475  40.974  -8.130  1.00  0.120          N  
ATOM   2416  CA  LEU A 158     -17.106  41.277  -7.708  1.00  0.150          C  
ATOM   2417  C   LEU A 158     -16.099  41.526  -8.832  1.00  0.140          C  
ATOM   2418  O   LEU A 158     -15.322  42.487  -8.775  1.00  0.180          O  
ATOM   2419  CB  LEU A 158     -16.515  40.075  -6.910  1.00  0.200          C  
ATOM   2420  CG  LEU A 158     -17.020  39.788  -5.476  1.00  0.200          C  
ATOM   2421  CD1 LEU A 158     -16.573  38.419  -5.009  1.00  0.200          C  
ATOM   2422  CD2 LEU A 158     -16.417  40.809  -4.536  1.00  0.200          C  
ATOM   2423  H   LEU A 158     -18.871  40.050  -7.928  1.00  0.140          H  
ATOM   2424  HA  LEU A 158     -17.143  42.168  -7.086  1.00  0.180          H  
ATOM   2425 1HB  LEU A 158     -16.706  39.175  -7.491  1.00  0.240          H  
ATOM   2426 2HB  LEU A 158     -15.435  40.203  -6.857  1.00  0.240          H  
ATOM   2427  HG  LEU A 158     -18.089  39.821  -5.459  1.00  0.240          H  
ATOM   2428 1HD1 LEU A 158     -16.931  38.254  -3.995  1.00  0.240          H  
ATOM   2429 2HD1 LEU A 158     -16.982  37.656  -5.663  1.00  0.240          H  
ATOM   2430 3HD1 LEU A 158     -15.503  38.373  -5.029  1.00  0.240          H  
ATOM   2431 1HD2 LEU A 158     -16.750  40.625  -3.527  1.00  0.240          H  
ATOM   2432 2HD2 LEU A 158     -15.327  40.748  -4.569  1.00  0.240          H  
ATOM   2433 3HD2 LEU A 158     -16.725  41.779  -4.832  1.00  0.240          H  
ATOM   2434  N   GLN A 159     -16.109  40.686  -9.870  1.00  0.130          N  
ATOM   2435  CA  GLN A 159     -15.033  40.744 -10.863  1.00  0.140          C  
ATOM   2436  C   GLN A 159     -14.923  42.048 -11.655  1.00  0.110          C  
ATOM   2437  O   GLN A 159     -13.813  42.573 -11.841  1.00  0.120          O  
ATOM   2438  CB  GLN A 159     -15.221  39.605 -11.894  1.00  0.190          C  
ATOM   2439  CG  GLN A 159     -15.030  38.122 -11.403  1.00  0.190          C  
ATOM   2440  CD  GLN A 159     -13.623  37.736 -10.979  1.00  0.190          C  
ATOM   2441  OE1 GLN A 159     -12.625  38.213 -11.533  1.00  0.190          O  
ATOM   2442  NE2 GLN A 159     -13.527  36.828 -10.011  1.00  0.190          N  
ATOM   2443  H   GLN A 159     -16.810  39.937  -9.901  1.00  0.160          H  
ATOM   2444  HA  GLN A 159     -14.090  40.595 -10.337  1.00  0.170          H  
ATOM   2445 1HB  GLN A 159     -16.242  39.662 -12.283  1.00  0.230          H  
ATOM   2446 2HB  GLN A 159     -14.558  39.768 -12.735  1.00  0.230          H  
ATOM   2447 1HG  GLN A 159     -15.656  37.975 -10.538  1.00  0.230          H  
ATOM   2448 2HG  GLN A 159     -15.348  37.447 -12.196  1.00  0.230          H  
ATOM   2449 1HE2 GLN A 159     -12.625  36.522  -9.702  1.00  0.230          H  
ATOM   2450 2HE2 GLN A 159     -14.364  36.420  -9.594  1.00  0.230          H  
ATOM   2451  N   GLY A 160     -16.056  42.604 -12.075  1.00  0.070          N  
ATOM   2452  CA  GLY A 160     -16.037  43.820 -12.881  1.00  0.060          C  
ATOM   2453  C   GLY A 160     -15.460  45.027 -12.134  1.00  0.060          C  
ATOM   2454  O   GLY A 160     -14.431  45.566 -12.552  1.00  0.060          O  
ATOM   2455  H   GLY A 160     -16.933  42.136 -11.862  1.00  0.080          H  
ATOM   2456 1HA  GLY A 160     -15.427  43.635 -13.766  1.00  0.070          H  
ATOM   2457 2HA  GLY A 160     -17.037  44.030 -13.257  1.00  0.070          H  
ATOM   2458  N   PRO A 161     -16.121  45.484 -11.049  1.00  0.060          N  
ATOM   2459  CA  PRO A 161     -15.713  46.545 -10.147  1.00  0.060          C  
ATOM   2460  C   PRO A 161     -14.303  46.398  -9.593  1.00  0.060          C  
ATOM   2461  O   PRO A 161     -13.624  47.405  -9.416  1.00  0.070          O  
ATOM   2462  CB  PRO A 161     -16.755  46.436  -9.034  1.00  0.090          C  
ATOM   2463  CG  PRO A 161     -17.957  45.923  -9.726  1.00  0.090          C  
ATOM   2464  CD  PRO A 161     -17.422  44.926 -10.721  1.00  0.090          C  
ATOM   2465  HA  PRO A 161     -15.825  47.494 -10.672  1.00  0.070          H  
ATOM   2466 1HB  PRO A 161     -16.402  45.739  -8.263  1.00  0.110          H  
ATOM   2467 2HB  PRO A 161     -16.915  47.409  -8.549  1.00  0.110          H  
ATOM   2468 1HG  PRO A 161     -18.624  45.455  -9.007  1.00  0.110          H  
ATOM   2469 2HG  PRO A 161     -18.518  46.750 -10.187  1.00  0.110          H  
ATOM   2470 1HD  PRO A 161     -17.281  43.971 -10.240  1.00  0.110          H  
ATOM   2471 2HD  PRO A 161     -18.100  44.878 -11.571  1.00  0.110          H  
ATOM   2472  N   CYS A 162     -13.823  45.167  -9.350  1.00  0.060          N  
ATOM   2473  CA  CYS A 162     -12.465  45.042  -8.820  1.00  0.060          C  
ATOM   2474  C   CYS A 162     -11.447  45.484  -9.862  1.00  0.050          C  
ATOM   2475  O   CYS A 162     -10.568  46.309  -9.579  1.00  0.050          O  
ATOM   2476  CB  CYS A 162     -12.150  43.609  -8.377  1.00  0.080          C  
ATOM   2477  SG  CYS A 162     -13.050  43.059  -6.892  1.00  0.080          S  
ATOM   2478  H   CYS A 162     -14.394  44.319  -9.454  1.00  0.070          H  
ATOM   2479  HA  CYS A 162     -12.372  45.690  -7.950  1.00  0.070          H  
ATOM   2480 1HB  CYS A 162     -12.392  42.916  -9.190  1.00  0.100          H  
ATOM   2481 2HB  CYS A 162     -11.085  43.523  -8.176  1.00  0.100          H  
ATOM   2482  HG  CYS A 162     -14.234  42.904  -7.523  1.00  0.100          H  
ATOM   2483  N   ARG A 163     -11.551  44.942 -11.073  1.00  0.060          N  
ATOM   2484  CA  ARG A 163     -10.619  45.343 -12.114  1.00  0.060          C  
ATOM   2485  C   ARG A 163     -10.823  46.812 -12.505  1.00  0.060          C  
ATOM   2486  O   ARG A 163      -9.856  47.516 -12.830  1.00  0.070          O  
ATOM   2487  CB  ARG A 163     -10.746  44.439 -13.309  1.00  0.080          C  
ATOM   2488  CG  ARG A 163     -10.205  43.043 -13.142  1.00  0.080          C  
ATOM   2489  CD  ARG A 163     -10.373  42.296 -14.408  1.00  0.080          C  
ATOM   2490  NE  ARG A 163      -9.874  40.940 -14.335  1.00  0.080          N  
ATOM   2491  CZ  ARG A 163     -10.563  39.890 -13.851  1.00  0.080          C  
ATOM   2492  NH1 ARG A 163     -11.764  40.060 -13.348  1.00  0.080          N  
ATOM   2493  NH2 ARG A 163     -10.014  38.689 -13.873  1.00  0.080          N  
ATOM   2494  H   ARG A 163     -12.287  44.248 -11.266  1.00  0.070          H  
ATOM   2495  HA  ARG A 163      -9.609  45.232 -11.724  1.00  0.070          H  
ATOM   2496 1HB  ARG A 163     -11.802  44.301 -13.490  1.00  0.100          H  
ATOM   2497 2HB  ARG A 163     -10.295  44.895 -14.189  1.00  0.100          H  
ATOM   2498 1HG  ARG A 163      -9.143  43.081 -12.894  1.00  0.100          H  
ATOM   2499 2HG  ARG A 163     -10.747  42.535 -12.342  1.00  0.100          H  
ATOM   2500 1HD  ARG A 163     -11.424  42.271 -14.693  1.00  0.100          H  
ATOM   2501 2HD  ARG A 163      -9.813  42.814 -15.183  1.00  0.100          H  
ATOM   2502  HE  ARG A 163      -8.942  40.765 -14.699  1.00  0.100          H  
ATOM   2503 1HH1 ARG A 163     -12.182  40.981 -13.311  1.00  0.100          H  
ATOM   2504 2HH1 ARG A 163     -12.263  39.272 -12.929  1.00  0.100          H  
ATOM   2505 1HH2 ARG A 163      -9.087  38.575 -14.256  1.00  0.100          H  
ATOM   2506 2HH2 ARG A 163     -10.514  37.883 -13.515  1.00  0.100          H  
ATOM   2507  N   ALA A 164     -12.082  47.272 -12.522  1.00  0.060          N  
ATOM   2508  CA  ALA A 164     -12.368  48.657 -12.859  1.00  0.060          C  
ATOM   2509  C   ALA A 164     -11.701  49.590 -11.840  1.00  0.060          C  
ATOM   2510  O   ALA A 164     -11.194  50.650 -12.214  1.00  0.080          O  
ATOM   2511  CB  ALA A 164     -13.856  48.881 -12.929  1.00  0.080          C  
ATOM   2512  H   ALA A 164     -12.861  46.642 -12.304  1.00  0.070          H  
ATOM   2513  HA  ALA A 164     -11.937  48.861 -13.838  1.00  0.070          H  
ATOM   2514 1HB  ALA A 164     -14.047  49.903 -13.210  1.00  0.100          H  
ATOM   2515 2HB  ALA A 164     -14.284  48.212 -13.670  1.00  0.100          H  
ATOM   2516 3HB  ALA A 164     -14.284  48.674 -11.967  1.00  0.100          H  
ATOM   2517  N   LEU A 165     -11.667  49.185 -10.556  1.00  0.050          N  
ATOM   2518  CA  LEU A 165     -11.007  49.975  -9.525  1.00  0.050          C  
ATOM   2519  C   LEU A 165      -9.529  50.078  -9.810  1.00  0.060          C  
ATOM   2520  O   LEU A 165      -8.962  51.169  -9.724  1.00  0.080          O  
ATOM   2521  CB  LEU A 165     -11.217  49.376  -8.116  1.00  0.070          C  
ATOM   2522  CG  LEU A 165     -10.524  50.109  -6.917  1.00  0.070          C  
ATOM   2523  CD1 LEU A 165     -10.931  51.563  -6.859  1.00  0.070          C  
ATOM   2524  CD2 LEU A 165     -10.989  49.437  -5.612  1.00  0.070          C  
ATOM   2525  H   LEU A 165     -12.169  48.337 -10.277  1.00  0.060          H  
ATOM   2526  HA  LEU A 165     -11.435  50.972  -9.552  1.00  0.060          H  
ATOM   2527 1HB  LEU A 165     -12.256  49.277  -7.898  1.00  0.080          H  
ATOM   2528 2HB  LEU A 165     -10.810  48.369  -8.134  1.00  0.080          H  
ATOM   2529  HG  LEU A 165      -9.442  50.046  -7.016  1.00  0.080          H  
ATOM   2530 1HD1 LEU A 165     -10.446  52.029  -6.000  1.00  0.080          H  
ATOM   2531 2HD1 LEU A 165     -10.621  52.087  -7.759  1.00  0.080          H  
ATOM   2532 3HD1 LEU A 165     -12.015  51.631  -6.753  1.00  0.080          H  
ATOM   2533 1HD2 LEU A 165     -10.528  49.933  -4.755  1.00  0.080          H  
ATOM   2534 2HD2 LEU A 165     -12.074  49.519  -5.530  1.00  0.080          H  
ATOM   2535 3HD2 LEU A 165     -10.721  48.396  -5.614  1.00  0.080          H  
ATOM   2536  N   LEU A 166      -8.901  48.968 -10.199  1.00  0.060          N  
ATOM   2537  CA  LEU A 166      -7.479  49.028 -10.490  1.00  0.050          C  
ATOM   2538  C   LEU A 166      -7.226  50.017 -11.637  1.00  0.050          C  
ATOM   2539  O   LEU A 166      -6.255  50.790 -11.597  1.00  0.050          O  
ATOM   2540  CB  LEU A 166      -6.961  47.629 -10.880  1.00  0.070          C  
ATOM   2541  CG  LEU A 166      -6.934  46.523  -9.747  1.00  0.070          C  
ATOM   2542  CD1 LEU A 166      -6.558  45.149 -10.362  1.00  0.070          C  
ATOM   2543  CD2 LEU A 166      -5.938  46.883  -8.659  1.00  0.070          C  
ATOM   2544  H   LEU A 166      -9.417  48.080 -10.213  1.00  0.070          H  
ATOM   2545  HA  LEU A 166      -6.957  49.388  -9.614  1.00  0.060          H  
ATOM   2546 1HB  LEU A 166      -7.596  47.249 -11.678  1.00  0.090          H  
ATOM   2547 2HB  LEU A 166      -5.976  47.744 -11.279  1.00  0.090          H  
ATOM   2548  HG  LEU A 166      -7.931  46.443  -9.311  1.00  0.090          H  
ATOM   2549 1HD1 LEU A 166      -6.562  44.402  -9.578  1.00  0.090          H  
ATOM   2550 2HD1 LEU A 166      -7.279  44.874 -11.128  1.00  0.090          H  
ATOM   2551 3HD1 LEU A 166      -5.568  45.195 -10.804  1.00  0.090          H  
ATOM   2552 1HD2 LEU A 166      -5.951  46.113  -7.904  1.00  0.090          H  
ATOM   2553 2HD2 LEU A 166      -4.959  46.938  -9.075  1.00  0.090          H  
ATOM   2554 3HD2 LEU A 166      -6.190  47.828  -8.199  1.00  0.090          H  
ATOM   2555  N   ALA A 167      -8.099  50.013 -12.655  1.00  0.060          N  
ATOM   2556  CA  ALA A 167      -7.964  50.954 -13.764  1.00  0.070          C  
ATOM   2557  C   ALA A 167      -8.110  52.415 -13.295  1.00  0.070          C  
ATOM   2558  O   ALA A 167      -7.340  53.292 -13.711  1.00  0.070          O  
ATOM   2559  CB  ALA A 167      -8.992  50.643 -14.824  1.00  0.090          C  
ATOM   2560  H   ALA A 167      -8.845  49.305 -12.663  1.00  0.070          H  
ATOM   2561  HA  ALA A 167      -6.971  50.832 -14.189  1.00  0.080          H  
ATOM   2562 1HB  ALA A 167      -8.870  51.320 -15.652  1.00  0.110          H  
ATOM   2563 2HB  ALA A 167      -8.870  49.619 -15.167  1.00  0.110          H  
ATOM   2564 3HB  ALA A 167      -9.984  50.759 -14.406  1.00  0.110          H  
ATOM   2565  N   ASP A 168      -9.055  52.679 -12.393  1.00  0.090          N  
ATOM   2566  CA  ASP A 168      -9.230  54.040 -11.906  1.00  0.120          C  
ATOM   2567  C   ASP A 168      -8.045  54.494 -11.045  1.00  0.110          C  
ATOM   2568  O   ASP A 168      -7.634  55.657 -11.120  1.00  0.150          O  
ATOM   2569  CB  ASP A 168     -10.558  54.181 -11.175  1.00  0.160          C  
ATOM   2570  CG  ASP A 168     -11.794  54.169 -12.150  1.00  0.160          C  
ATOM   2571  OD1 ASP A 168     -11.644  54.316 -13.338  1.00  0.160          O  
ATOM   2572  OD2 ASP A 168     -12.896  54.073 -11.661  1.00  0.160          O  
ATOM   2573  H   ASP A 168      -9.714  51.939 -12.123  1.00  0.110          H  
ATOM   2574  HA  ASP A 168      -9.278  54.698 -12.772  1.00  0.140          H  
ATOM   2575 1HB  ASP A 168     -10.661  53.351 -10.470  1.00  0.190          H  
ATOM   2576 2HB  ASP A 168     -10.562  55.106 -10.600  1.00  0.190          H  
ATOM   2577  N   LEU A 169      -7.471  53.574 -10.254  1.00  0.090          N  
ATOM   2578  CA  LEU A 169      -6.295  53.877  -9.436  1.00  0.100          C  
ATOM   2579  C   LEU A 169      -5.103  54.204 -10.341  1.00  0.100          C  
ATOM   2580  O   LEU A 169      -4.310  55.110 -10.057  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -5.929  52.674  -8.540  1.00  0.140          C  
ATOM   2582  CG  LEU A 169      -6.892  52.297  -7.374  1.00  0.140          C  
ATOM   2583  CD1 LEU A 169      -6.429  50.997  -6.769  1.00  0.140          C  
ATOM   2584  CD2 LEU A 169      -6.898  53.352  -6.301  1.00  0.140          C  
ATOM   2585  H   LEU A 169      -7.901  52.645 -10.199  1.00  0.110          H  
ATOM   2586  HA  LEU A 169      -6.509  54.749  -8.825  1.00  0.120          H  
ATOM   2587 1HB  LEU A 169      -5.870  51.799  -9.186  1.00  0.160          H  
ATOM   2588 2HB  LEU A 169      -4.953  52.837  -8.127  1.00  0.160          H  
ATOM   2589  HG  LEU A 169      -7.895  52.173  -7.760  1.00  0.160          H  
ATOM   2590 1HD1 LEU A 169      -7.090  50.736  -5.975  1.00  0.160          H  
ATOM   2591 2HD1 LEU A 169      -6.433  50.216  -7.516  1.00  0.160          H  
ATOM   2592 3HD1 LEU A 169      -5.427  51.126  -6.375  1.00  0.160          H  
ATOM   2593 1HD2 LEU A 169      -7.577  53.044  -5.508  1.00  0.160          H  
ATOM   2594 2HD2 LEU A 169      -5.898  53.458  -5.896  1.00  0.160          H  
ATOM   2595 3HD2 LEU A 169      -7.238  54.299  -6.706  1.00  0.160          H  
ATOM   2596  N   SER A 170      -4.998  53.468 -11.458  1.00  0.090          N  
ATOM   2597  CA  SER A 170      -3.937  53.637 -12.452  1.00  0.100          C  
ATOM   2598  C   SER A 170      -4.016  55.042 -13.069  1.00  0.120          C  
ATOM   2599  O   SER A 170      -3.006  55.637 -13.463  1.00  0.150          O  
ATOM   2600  CB  SER A 170      -4.059  52.560 -13.500  1.00  0.140          C  
ATOM   2601  OG  SER A 170      -3.860  51.282 -12.931  1.00  0.140          O  
ATOM   2602  H   SER A 170      -5.662  52.700 -11.587  1.00  0.110          H  
ATOM   2603  HA  SER A 170      -2.975  53.530 -11.952  1.00  0.120          H  
ATOM   2604 1HB  SER A 170      -5.022  52.606 -13.977  1.00  0.160          H  
ATOM   2605 2HB  SER A 170      -3.306  52.737 -14.263  1.00  0.160          H  
ATOM   2606  HG  SER A 170      -4.665  51.090 -12.396  1.00  0.160          H  
ATOM   2607  N   GLY A 171      -5.232  55.539 -13.266  1.00  0.110          N  
ATOM   2608  CA  GLY A 171      -5.434  56.922 -13.682  1.00  0.150          C  
ATOM   2609  C   GLY A 171      -5.223  57.232 -15.148  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -5.293  58.389 -15.575  1.00  0.420          O  
ATOM   2611  H   GLY A 171      -6.044  54.946 -13.057  1.00  0.130          H  
ATOM   2612 1HA  GLY A 171      -6.452  57.194 -13.407  1.00  0.180          H  
ATOM   2613 2HA  GLY A 171      -4.774  57.543 -13.087  1.00  0.180          H  
ATOM   2614  N   GLY A 172      -4.973  56.204 -15.921  1.00  0.120          N  
ATOM   2615  CA  GLY A 172      -4.711  56.337 -17.338  1.00  0.130          C  
ATOM   2616  C   GLY A 172      -3.272  55.992 -17.673  1.00  0.120          C  
ATOM   2617  O   GLY A 172      -2.900  55.969 -18.849  1.00  0.160          O  
ATOM   2618  H   GLY A 172      -4.925  55.301 -15.471  1.00  0.140          H  
ATOM   2619 1HA  GLY A 172      -5.378  55.680 -17.892  1.00  0.160          H  
ATOM   2620 2HA  GLY A 172      -4.928  57.354 -17.659  1.00  0.160          H  
ATOM   2621  N   LYS A 173      -2.443  55.703 -16.666  1.00  0.110          N  
ATOM   2622  CA  LYS A 173      -1.084  55.336 -17.013  1.00  0.140          C  
ATOM   2623  C   LYS A 173      -1.101  53.858 -17.393  1.00  0.130          C  
ATOM   2624  O   LYS A 173      -1.414  52.997 -16.561  1.00  0.160          O  
ATOM   2625  CB  LYS A 173      -0.121  55.597 -15.852  1.00  0.180          C  
ATOM   2626  CG  LYS A 173       1.391  55.323 -16.142  1.00  0.180          C  
ATOM   2627  CD  LYS A 173       2.008  56.384 -17.085  1.00  0.180          C  
ATOM   2628  CE  LYS A 173       3.524  56.185 -17.234  1.00  0.180          C  
ATOM   2629  NZ  LYS A 173       4.143  57.189 -18.158  1.00  0.180          N  
ATOM   2630  H   LYS A 173      -2.742  55.753 -15.687  1.00  0.130          H  
ATOM   2631  HA  LYS A 173      -0.769  55.913 -17.881  1.00  0.170          H  
ATOM   2632 1HB  LYS A 173      -0.211  56.642 -15.545  1.00  0.220          H  
ATOM   2633 2HB  LYS A 173      -0.420  54.992 -15.000  1.00  0.220          H  
ATOM   2634 1HG  LYS A 173       1.944  55.323 -15.208  1.00  0.220          H  
ATOM   2635 2HG  LYS A 173       1.500  54.344 -16.595  1.00  0.220          H  
ATOM   2636 1HD  LYS A 173       1.555  56.316 -18.072  1.00  0.220          H  
ATOM   2637 2HD  LYS A 173       1.820  57.384 -16.684  1.00  0.220          H  
ATOM   2638 1HE  LYS A 173       3.990  56.276 -16.253  1.00  0.220          H  
ATOM   2639 2HE  LYS A 173       3.713  55.184 -17.624  1.00  0.220          H  
ATOM   2640 1HZ  LYS A 173       5.137  57.018 -18.221  1.00  0.220          H  
ATOM   2641 2HZ  LYS A 173       3.733  57.113 -19.078  1.00  0.220          H  
ATOM   2642 3HZ  LYS A 173       3.986  58.120 -17.798  1.00  0.220          H  
ATOM   2643  N   SER A 174      -0.756  53.569 -18.652  1.00  0.130          N  
ATOM   2644  CA  SER A 174      -0.792  52.209 -19.187  1.00  0.120          C  
ATOM   2645  C   SER A 174       0.149  51.248 -18.479  1.00  0.100          C  
ATOM   2646  O   SER A 174      -0.158  50.060 -18.323  1.00  0.120          O  
ATOM   2647  CB  SER A 174      -0.414  52.264 -20.646  1.00  0.170          C  
ATOM   2648  OG  SER A 174       0.901  52.739 -20.782  1.00  0.170          O  
ATOM   2649  H   SER A 174      -0.508  54.326 -19.277  1.00  0.160          H  
ATOM   2650  HA  SER A 174      -1.811  51.834 -19.087  1.00  0.140          H  
ATOM   2651 1HB  SER A 174      -0.478  51.275 -21.070  1.00  0.210          H  
ATOM   2652 2HB  SER A 174      -1.106  52.907 -21.188  1.00  0.210          H  
ATOM   2653  HG  SER A 174       1.116  52.666 -21.718  1.00  0.210          H  
ATOM   2654  N   GLY A 175       1.267  51.773 -17.989  1.00  0.100          N  
ATOM   2655  CA  GLY A 175       2.239  50.984 -17.249  1.00  0.100          C  
ATOM   2656  C   GLY A 175       1.581  50.444 -15.990  1.00  0.090          C  
ATOM   2657  O   GLY A 175       1.631  49.240 -15.698  1.00  0.110          O  
ATOM   2658  H   GLY A 175       1.460  52.744 -18.190  1.00  0.120          H  
ATOM   2659 1HA  GLY A 175       2.596  50.158 -17.868  1.00  0.120          H  
ATOM   2660 2HA  GLY A 175       3.099  51.601 -16.991  1.00  0.120          H  
ATOM   2661  N   ARG A 176       0.970  51.351 -15.222  1.00  0.100          N  
ATOM   2662  CA  ARG A 176       0.303  50.969 -13.989  1.00  0.100          C  
ATOM   2663  C   ARG A 176      -0.833  49.994 -14.252  1.00  0.080          C  
ATOM   2664  O   ARG A 176      -1.016  49.060 -13.470  1.00  0.080          O  
ATOM   2665  CB  ARG A 176      -0.207  52.180 -13.222  1.00  0.140          C  
ATOM   2666  CG  ARG A 176       0.902  53.032 -12.611  1.00  0.140          C  
ATOM   2667  CD  ARG A 176       0.387  54.094 -11.702  1.00  0.140          C  
ATOM   2668  NE  ARG A 176       1.490  54.933 -11.194  1.00  0.140          N  
ATOM   2669  CZ  ARG A 176       1.904  56.114 -11.728  1.00  0.140          C  
ATOM   2670  NH1 ARG A 176       1.291  56.613 -12.780  1.00  0.140          N  
ATOM   2671  NH2 ARG A 176       2.920  56.759 -11.179  1.00  0.140          N  
ATOM   2672  H   ARG A 176       0.980  52.317 -15.514  1.00  0.120          H  
ATOM   2673  HA  ARG A 176       1.034  50.475 -13.352  1.00  0.120          H  
ATOM   2674 1HB  ARG A 176      -0.791  52.811 -13.891  1.00  0.170          H  
ATOM   2675 2HB  ARG A 176      -0.869  51.853 -12.420  1.00  0.170          H  
ATOM   2676 1HG  ARG A 176       1.569  52.392 -12.035  1.00  0.170          H  
ATOM   2677 2HG  ARG A 176       1.465  53.511 -13.408  1.00  0.170          H  
ATOM   2678 1HD  ARG A 176      -0.337  54.716 -12.224  1.00  0.170          H  
ATOM   2679 2HD  ARG A 176      -0.104  53.628 -10.843  1.00  0.170          H  
ATOM   2680  HE  ARG A 176       1.981  54.591 -10.377  1.00  0.170          H  
ATOM   2681 1HH1 ARG A 176       0.500  56.125 -13.165  1.00  0.170          H  
ATOM   2682 2HH1 ARG A 176       1.564  57.517 -13.190  1.00  0.170          H  
ATOM   2683 1HH2 ARG A 176       3.382  56.375 -10.366  1.00  0.170          H  
ATOM   2684 2HH2 ARG A 176       3.232  57.637 -11.567  1.00  0.170          H  
ATOM   2685  N   MET A 177      -1.597  50.188 -15.338  1.00  0.070          N  
ATOM   2686  CA  MET A 177      -2.684  49.253 -15.625  1.00  0.070          C  
ATOM   2687  C   MET A 177      -2.160  47.844 -15.861  1.00  0.070          C  
ATOM   2688  O   MET A 177      -2.704  46.875 -15.316  1.00  0.070          O  
ATOM   2689  CB  MET A 177      -3.520  49.696 -16.825  1.00  0.100          C  
ATOM   2690  CG  MET A 177      -4.368  50.918 -16.571  1.00  0.100          C  
ATOM   2691  SD  MET A 177      -5.300  51.427 -17.991  1.00  0.100          S  
ATOM   2692  CE  MET A 177      -6.352  52.693 -17.336  1.00  0.100          C  
ATOM   2693  H   MET A 177      -1.432  51.009 -15.931  1.00  0.080          H  
ATOM   2694  HA  MET A 177      -3.336  49.220 -14.753  1.00  0.080          H  
ATOM   2695 1HB  MET A 177      -2.856  49.921 -17.658  1.00  0.120          H  
ATOM   2696 2HB  MET A 177      -4.175  48.883 -17.141  1.00  0.120          H  
ATOM   2697 1HG  MET A 177      -5.049  50.725 -15.749  1.00  0.120          H  
ATOM   2698 2HG  MET A 177      -3.711  51.736 -16.295  1.00  0.120          H  
ATOM   2699 1HE  MET A 177      -6.979  53.077 -18.127  1.00  0.120          H  
ATOM   2700 2HE  MET A 177      -6.973  52.281 -16.551  1.00  0.120          H  
ATOM   2701 3HE  MET A 177      -5.745  53.490 -16.925  1.00  0.120          H  
ATOM   2702  N   ARG A 178      -1.105  47.710 -16.666  1.00  0.060          N  
ATOM   2703  CA  ARG A 178      -0.559  46.384 -16.912  1.00  0.070          C  
ATOM   2704  C   ARG A 178       0.000  45.777 -15.628  1.00  0.060          C  
ATOM   2705  O   ARG A 178      -0.147  44.571 -15.393  1.00  0.070          O  
ATOM   2706  CB  ARG A 178       0.479  46.406 -18.012  1.00  0.090          C  
ATOM   2707  CG  ARG A 178      -0.104  46.645 -19.431  1.00  0.090          C  
ATOM   2708  CD  ARG A 178       0.875  46.332 -20.486  1.00  0.090          C  
ATOM   2709  NE  ARG A 178       2.041  47.162 -20.389  1.00  0.090          N  
ATOM   2710  CZ  ARG A 178       2.243  48.365 -20.971  1.00  0.090          C  
ATOM   2711  NH1 ARG A 178       1.334  48.908 -21.771  1.00  0.090          N  
ATOM   2712  NH2 ARG A 178       3.388  48.990 -20.727  1.00  0.090          N  
ATOM   2713  H   ARG A 178      -0.700  48.538 -17.122  1.00  0.070          H  
ATOM   2714  HA  ARG A 178      -1.364  45.742 -17.251  1.00  0.080          H  
ATOM   2715 1HB  ARG A 178       1.193  47.211 -17.811  1.00  0.110          H  
ATOM   2716 2HB  ARG A 178       1.038  45.471 -18.019  1.00  0.110          H  
ATOM   2717 1HG  ARG A 178      -0.954  46.000 -19.583  1.00  0.110          H  
ATOM   2718 2HG  ARG A 178      -0.409  47.686 -19.527  1.00  0.110          H  
ATOM   2719 1HD  ARG A 178       1.194  45.295 -20.373  1.00  0.110          H  
ATOM   2720 2HD  ARG A 178       0.425  46.463 -21.466  1.00  0.110          H  
ATOM   2721  HE  ARG A 178       2.794  46.797 -19.789  1.00  0.110          H  
ATOM   2722 1HH1 ARG A 178       0.467  48.428 -21.953  1.00  0.110          H  
ATOM   2723 2HH1 ARG A 178       1.518  49.797 -22.211  1.00  0.110          H  
ATOM   2724 1HH2 ARG A 178       4.076  48.546 -20.086  1.00  0.110          H  
ATOM   2725 2HH2 ARG A 178       3.582  49.884 -21.140  1.00  0.110          H  
ATOM   2726  N   THR A 179       0.636  46.609 -14.798  1.00  0.060          N  
ATOM   2727  CA  THR A 179       1.213  46.168 -13.540  1.00  0.060          C  
ATOM   2728  C   THR A 179       0.107  45.647 -12.621  1.00  0.060          C  
ATOM   2729  O   THR A 179       0.239  44.580 -12.011  1.00  0.060          O  
ATOM   2730  CB  THR A 179       1.967  47.336 -12.861  1.00  0.080          C  
ATOM   2731  OG1 THR A 179       3.039  47.782 -13.721  1.00  0.080          O  
ATOM   2732  CG2 THR A 179       2.545  46.891 -11.520  1.00  0.080          C  
ATOM   2733  H   THR A 179       0.757  47.586 -15.074  1.00  0.070          H  
ATOM   2734  HA  THR A 179       1.913  45.359 -13.740  1.00  0.070          H  
ATOM   2735  HB  THR A 179       1.284  48.158 -12.694  1.00  0.100          H  
ATOM   2736  HG1 THR A 179       2.659  48.207 -14.531  1.00  0.100          H  
ATOM   2737 1HG2 THR A 179       3.073  47.725 -11.063  1.00  0.100          H  
ATOM   2738 2HG2 THR A 179       1.746  46.574 -10.863  1.00  0.100          H  
ATOM   2739 3HG2 THR A 179       3.237  46.065 -11.676  1.00  0.100          H  
ATOM   2740  N   ALA A 180      -0.985  46.412 -12.514  1.00  0.060          N  
ATOM   2741  CA  ALA A 180      -2.115  46.072 -11.670  1.00  0.060          C  
ATOM   2742  C   ALA A 180      -2.755  44.753 -12.064  1.00  0.060          C  
ATOM   2743  O   ALA A 180      -3.097  43.938 -11.197  1.00  0.060          O  
ATOM   2744  CB  ALA A 180      -3.155  47.161 -11.770  1.00  0.080          C  
ATOM   2745  H   ALA A 180      -1.017  47.298 -13.022  1.00  0.070          H  
ATOM   2746  HA  ALA A 180      -1.758  45.993 -10.645  1.00  0.070          H  
ATOM   2747 1HB  ALA A 180      -3.958  46.915 -11.124  1.00  0.100          H  
ATOM   2748 2HB  ALA A 180      -2.725  48.114 -11.484  1.00  0.100          H  
ATOM   2749 3HB  ALA A 180      -3.512  47.230 -12.797  1.00  0.100          H  
ATOM   2750  N   ASN A 181      -2.868  44.517 -13.374  1.00  0.060          N  
ATOM   2751  CA  ASN A 181      -3.456  43.286 -13.856  1.00  0.060          C  
ATOM   2752  C   ASN A 181      -2.498  42.120 -13.647  1.00  0.060          C  
ATOM   2753  O   ASN A 181      -2.943  41.010 -13.336  1.00  0.060          O  
ATOM   2754  CB  ASN A 181      -3.905  43.461 -15.282  1.00  0.080          C  
ATOM   2755  CG  ASN A 181      -5.173  44.284 -15.350  1.00  0.080          C  
ATOM   2756  OD1 ASN A 181      -6.282  43.746 -15.208  1.00  0.080          O  
ATOM   2757  ND2 ASN A 181      -5.038  45.568 -15.520  1.00  0.080          N  
ATOM   2758  H   ASN A 181      -2.602  45.252 -14.038  1.00  0.070          H  
ATOM   2759  HA  ASN A 181      -4.346  43.080 -13.263  1.00  0.070          H  
ATOM   2760 1HB  ASN A 181      -3.117  43.958 -15.853  1.00  0.100          H  
ATOM   2761 2HB  ASN A 181      -4.083  42.494 -15.736  1.00  0.100          H  
ATOM   2762 1HD2 ASN A 181      -5.843  46.156 -15.548  1.00  0.100          H  
ATOM   2763 2HD2 ASN A 181      -4.112  45.972 -15.605  1.00  0.100          H  
ATOM   2764  N   ALA A 182      -1.186  42.359 -13.790  1.00  0.060          N  
ATOM   2765  CA  ALA A 182      -0.205  41.317 -13.523  1.00  0.060          C  
ATOM   2766  C   ALA A 182      -0.309  40.891 -12.053  1.00  0.070          C  
ATOM   2767  O   ALA A 182      -0.277  39.693 -11.747  1.00  0.080          O  
ATOM   2768  CB  ALA A 182       1.193  41.812 -13.845  1.00  0.080          C  
ATOM   2769  H   ALA A 182      -0.865  43.268 -14.138  1.00  0.070          H  
ATOM   2770  HA  ALA A 182      -0.432  40.455 -14.150  1.00  0.070          H  
ATOM   2771 1HB  ALA A 182       1.910  41.036 -13.656  1.00  0.100          H  
ATOM   2772 2HB  ALA A 182       1.235  42.103 -14.894  1.00  0.100          H  
ATOM   2773 3HB  ALA A 182       1.421  42.672 -13.222  1.00  0.100          H  
ATOM   2774  N   PHE A 183      -0.501  41.863 -11.141  1.00  0.070          N  
ATOM   2775  CA  PHE A 183      -0.673  41.513  -9.737  1.00  0.080          C  
ATOM   2776  C   PHE A 183      -1.957  40.755  -9.507  1.00  0.060          C  
ATOM   2777  O   PHE A 183      -1.956  39.755  -8.796  1.00  0.060          O  
ATOM   2778  CB  PHE A 183      -0.635  42.723  -8.803  1.00  0.110          C  
ATOM   2779  CG  PHE A 183       0.734  43.098  -8.367  1.00  0.110          C  
ATOM   2780  CD1 PHE A 183       1.407  44.177  -8.903  1.00  0.110          C  
ATOM   2781  CD2 PHE A 183       1.362  42.334  -7.384  1.00  0.110          C  
ATOM   2782  CE1 PHE A 183       2.682  44.487  -8.476  1.00  0.110          C  
ATOM   2783  CE2 PHE A 183       2.626  42.640  -6.957  1.00  0.110          C  
ATOM   2784  CZ  PHE A 183       3.291  43.719  -7.506  1.00  0.110          C  
ATOM   2785  H   PHE A 183      -0.464  42.845 -11.435  1.00  0.080          H  
ATOM   2786  HA  PHE A 183       0.156  40.868  -9.457  1.00  0.100          H  
ATOM   2787 1HB  PHE A 183      -1.078  43.580  -9.315  1.00  0.130          H  
ATOM   2788 2HB  PHE A 183      -1.232  42.528  -7.926  1.00  0.130          H  
ATOM   2789  HD1 PHE A 183       0.923  44.778  -9.667  1.00  0.130          H  
ATOM   2790  HD2 PHE A 183       0.838  41.477  -6.954  1.00  0.130          H  
ATOM   2791  HE1 PHE A 183       3.210  45.337  -8.905  1.00  0.130          H  
ATOM   2792  HE2 PHE A 183       3.107  42.033  -6.189  1.00  0.130          H  
ATOM   2793  HZ  PHE A 183       4.296  43.964  -7.170  1.00  0.130          H  
ATOM   2794  N   PHE A 184      -3.050  41.170 -10.145  1.00  0.060          N  
ATOM   2795  CA  PHE A 184      -4.322  40.487  -9.960  1.00  0.050          C  
ATOM   2796  C   PHE A 184      -4.124  39.000 -10.330  1.00  0.050          C  
ATOM   2797  O   PHE A 184      -4.553  38.116  -9.584  1.00  0.050          O  
ATOM   2798  CB  PHE A 184      -5.408  41.147 -10.818  1.00  0.070          C  
ATOM   2799  CG  PHE A 184      -6.831  40.724 -10.510  1.00  0.070          C  
ATOM   2800  CD1 PHE A 184      -7.551  41.421  -9.536  1.00  0.070          C  
ATOM   2801  CD2 PHE A 184      -7.446  39.671 -11.140  1.00  0.070          C  
ATOM   2802  CE1 PHE A 184      -8.846  41.085  -9.220  1.00  0.070          C  
ATOM   2803  CE2 PHE A 184      -8.747  39.319 -10.812  1.00  0.070          C  
ATOM   2804  CZ  PHE A 184      -9.447  40.028  -9.860  1.00  0.070          C  
ATOM   2805  H   PHE A 184      -3.014  42.021 -10.717  1.00  0.070          H  
ATOM   2806  HA  PHE A 184      -4.616  40.546  -8.912  1.00  0.060          H  
ATOM   2807 1HB  PHE A 184      -5.338  42.228 -10.706  1.00  0.090          H  
ATOM   2808 2HB  PHE A 184      -5.210  40.926 -11.868  1.00  0.090          H  
ATOM   2809  HD1 PHE A 184      -7.077  42.246  -9.028  1.00  0.090          H  
ATOM   2810  HD2 PHE A 184      -6.900  39.118 -11.894  1.00  0.090          H  
ATOM   2811  HE1 PHE A 184      -9.388  41.648  -8.459  1.00  0.090          H  
ATOM   2812  HE2 PHE A 184      -9.226  38.480 -11.306  1.00  0.090          H  
ATOM   2813  HZ  PHE A 184     -10.472  39.745  -9.616  1.00  0.090          H  
ATOM   2814  N   SER A 185      -3.456  38.730 -11.476  1.00  0.050          N  
ATOM   2815  CA  SER A 185      -3.168  37.357 -11.931  1.00  0.050          C  
ATOM   2816  C   SER A 185      -2.341  36.596 -10.901  1.00  0.050          C  
ATOM   2817  O   SER A 185      -2.642  35.434 -10.586  1.00  0.050          O  
ATOM   2818  CB  SER A 185      -2.448  37.369 -13.267  1.00  0.070          C  
ATOM   2819  OG  SER A 185      -2.117  36.059 -13.686  1.00  0.070          O  
ATOM   2820  H   SER A 185      -3.153  39.514 -12.065  1.00  0.060          H  
ATOM   2821  HA  SER A 185      -4.106  36.835 -12.056  1.00  0.060          H  
ATOM   2822 1HB  SER A 185      -3.102  37.831 -14.007  1.00  0.080          H  
ATOM   2823 2HB  SER A 185      -1.549  37.976 -13.207  1.00  0.080          H  
ATOM   2824  HG  SER A 185      -1.242  35.855 -13.292  1.00  0.080          H  
ATOM   2825  N   PHE A 186      -1.302  37.245 -10.369  1.00  0.050          N  
ATOM   2826  CA  PHE A 186      -0.478  36.657  -9.330  1.00  0.050          C  
ATOM   2827  C   PHE A 186      -1.312  36.240  -8.136  1.00  0.050          C  
ATOM   2828  O   PHE A 186      -1.192  35.108  -7.660  1.00  0.050          O  
ATOM   2829  CB  PHE A 186       0.600  37.631  -8.888  1.00  0.070          C  
ATOM   2830  CG  PHE A 186       1.308  37.217  -7.682  1.00  0.070          C  
ATOM   2831  CD1 PHE A 186       2.246  36.215  -7.709  1.00  0.070          C  
ATOM   2832  CD2 PHE A 186       1.035  37.861  -6.484  1.00  0.070          C  
ATOM   2833  CE1 PHE A 186       2.900  35.845  -6.562  1.00  0.070          C  
ATOM   2834  CE2 PHE A 186       1.681  37.504  -5.340  1.00  0.070          C  
ATOM   2835  CZ  PHE A 186       2.618  36.492  -5.373  1.00  0.070          C  
ATOM   2836  H   PHE A 186      -1.068  38.180 -10.726  1.00  0.060          H  
ATOM   2837  HA  PHE A 186       0.001  35.768  -9.738  1.00  0.060          H  
ATOM   2838 1HB  PHE A 186       1.320  37.762  -9.687  1.00  0.080          H  
ATOM   2839 2HB  PHE A 186       0.162  38.591  -8.699  1.00  0.080          H  
ATOM   2840  HD1 PHE A 186       2.465  35.714  -8.650  1.00  0.080          H  
ATOM   2841  HD2 PHE A 186       0.290  38.661  -6.460  1.00  0.080          H  
ATOM   2842  HE1 PHE A 186       3.641  35.047  -6.593  1.00  0.080          H  
ATOM   2843  HE2 PHE A 186       1.455  38.014  -4.405  1.00  0.080          H  
ATOM   2844  HZ  PHE A 186       3.136  36.201  -4.461  1.00  0.080          H  
ATOM   2845  N   PHE A 187      -2.152  37.143  -7.646  1.00  0.050          N  
ATOM   2846  CA  PHE A 187      -2.968  36.840  -6.495  1.00  0.050          C  
ATOM   2847  C   PHE A 187      -3.968  35.734  -6.792  1.00  0.050          C  
ATOM   2848  O   PHE A 187      -4.240  34.913  -5.911  1.00  0.050          O  
ATOM   2849  CB  PHE A 187      -3.646  38.085  -5.981  1.00  0.070          C  
ATOM   2850  CG  PHE A 187      -2.706  38.978  -5.292  1.00  0.070          C  
ATOM   2851  CD1 PHE A 187      -2.413  40.217  -5.816  1.00  0.070          C  
ATOM   2852  CD2 PHE A 187      -2.093  38.586  -4.107  1.00  0.070          C  
ATOM   2853  CE1 PHE A 187      -1.541  41.051  -5.188  1.00  0.070          C  
ATOM   2854  CE2 PHE A 187      -1.213  39.423  -3.476  1.00  0.070          C  
ATOM   2855  CZ  PHE A 187      -0.935  40.657  -4.017  1.00  0.070          C  
ATOM   2856  H   PHE A 187      -2.192  38.072  -8.076  1.00  0.060          H  
ATOM   2857  HA  PHE A 187      -2.304  36.481  -5.713  1.00  0.060          H  
ATOM   2858 1HB  PHE A 187      -4.072  38.632  -6.825  1.00  0.080          H  
ATOM   2859 2HB  PHE A 187      -4.448  37.831  -5.301  1.00  0.080          H  
ATOM   2860  HD1 PHE A 187      -2.893  40.530  -6.737  1.00  0.080          H  
ATOM   2861  HD2 PHE A 187      -2.315  37.607  -3.677  1.00  0.080          H  
ATOM   2862  HE1 PHE A 187      -1.331  42.024  -5.615  1.00  0.080          H  
ATOM   2863  HE2 PHE A 187      -0.732  39.113  -2.547  1.00  0.080          H  
ATOM   2864  HZ  PHE A 187      -0.236  41.317  -3.512  1.00  0.080          H  
ATOM   2865  N   MET A 188      -4.526  35.690  -8.011  1.00  0.050          N  
ATOM   2866  CA  MET A 188      -5.421  34.587  -8.328  1.00  0.050          C  
ATOM   2867  C   MET A 188      -4.662  33.268  -8.211  1.00  0.050          C  
ATOM   2868  O   MET A 188      -5.200  32.292  -7.680  1.00  0.050          O  
ATOM   2869  CB  MET A 188      -6.024  34.690  -9.733  1.00  0.070          C  
ATOM   2870  CG  MET A 188      -7.073  35.767  -9.920  1.00  0.070          C  
ATOM   2871  SD  MET A 188      -7.972  35.630 -11.482  1.00  0.070          S  
ATOM   2872  CE  MET A 188      -6.770  36.063 -12.703  1.00  0.070          C  
ATOM   2873  H   MET A 188      -4.347  36.439  -8.688  1.00  0.060          H  
ATOM   2874  HA  MET A 188      -6.230  34.578  -7.597  1.00  0.060          H  
ATOM   2875 1HB  MET A 188      -5.216  34.917 -10.421  1.00  0.080          H  
ATOM   2876 2HB  MET A 188      -6.437  33.736 -10.039  1.00  0.080          H  
ATOM   2877 1HG  MET A 188      -7.790  35.705  -9.111  1.00  0.080          H  
ATOM   2878 2HG  MET A 188      -6.600  36.743  -9.884  1.00  0.080          H  
ATOM   2879 1HE  MET A 188      -7.233  36.023 -13.684  1.00  0.080          H  
ATOM   2880 2HE  MET A 188      -6.401  37.061 -12.521  1.00  0.080          H  
ATOM   2881 3HE  MET A 188      -5.942  35.355 -12.671  1.00  0.080          H  
ATOM   2882  N   ALA A 189      -3.406  33.229  -8.702  1.00  0.050          N  
ATOM   2883  CA  ALA A 189      -2.597  32.019  -8.594  1.00  0.050          C  
ATOM   2884  C   ALA A 189      -2.393  31.649  -7.126  1.00  0.050          C  
ATOM   2885  O   ALA A 189      -2.505  30.476  -6.774  1.00  0.050          O  
ATOM   2886  CB  ALA A 189      -1.260  32.204  -9.278  1.00  0.070          C  
ATOM   2887  H   ALA A 189      -3.042  34.052  -9.202  1.00  0.060          H  
ATOM   2888  HA  ALA A 189      -3.133  31.208  -9.083  1.00  0.060          H  
ATOM   2889 1HB  ALA A 189      -0.688  31.284  -9.204  1.00  0.080          H  
ATOM   2890 2HB  ALA A 189      -1.425  32.456 -10.322  1.00  0.080          H  
ATOM   2891 3HB  ALA A 189      -0.715  33.004  -8.801  1.00  0.080          H  
ATOM   2892  N   VAL A 190      -2.174  32.649  -6.259  1.00  0.050          N  
ATOM   2893  CA  VAL A 190      -1.993  32.387  -4.831  1.00  0.050          C  
ATOM   2894  C   VAL A 190      -3.246  31.743  -4.261  1.00  0.050          C  
ATOM   2895  O   VAL A 190      -3.164  30.764  -3.513  1.00  0.050          O  
ATOM   2896  CB  VAL A 190      -1.687  33.688  -4.049  1.00  0.070          C  
ATOM   2897  CG1 VAL A 190      -1.717  33.424  -2.530  1.00  0.070          C  
ATOM   2898  CG2 VAL A 190      -0.315  34.233  -4.473  1.00  0.070          C  
ATOM   2899  H   VAL A 190      -2.053  33.593  -6.644  1.00  0.060          H  
ATOM   2900  HA  VAL A 190      -1.157  31.699  -4.708  1.00  0.060          H  
ATOM   2901  HB  VAL A 190      -2.450  34.423  -4.267  1.00  0.080          H  
ATOM   2902 1HG1 VAL A 190      -1.509  34.352  -2.002  1.00  0.080          H  
ATOM   2903 2HG1 VAL A 190      -2.695  33.059  -2.223  1.00  0.080          H  
ATOM   2904 3HG1 VAL A 190      -0.961  32.682  -2.273  1.00  0.080          H  
ATOM   2905 1HG2 VAL A 190      -0.104  35.157  -3.936  1.00  0.080          H  
ATOM   2906 2HG2 VAL A 190       0.454  33.498  -4.246  1.00  0.080          H  
ATOM   2907 3HG2 VAL A 190      -0.306  34.434  -5.532  1.00  0.080          H  
ATOM   2908  N   GLY A 191      -4.402  32.298  -4.616  1.00  0.050          N  
ATOM   2909  CA  GLY A 191      -5.686  31.780  -4.183  1.00  0.050          C  
ATOM   2910  C   GLY A 191      -5.835  30.325  -4.608  1.00  0.050          C  
ATOM   2911  O   GLY A 191      -6.188  29.471  -3.785  1.00  0.060          O  
ATOM   2912  H   GLY A 191      -4.374  33.137  -5.203  1.00  0.060          H  
ATOM   2913 1HA  GLY A 191      -5.782  31.874  -3.102  1.00  0.060          H  
ATOM   2914 2HA  GLY A 191      -6.480  32.372  -4.630  1.00  0.060          H  
ATOM   2915  N   ASN A 192      -5.552  30.038  -5.889  1.00  0.050          N  
ATOM   2916  CA  ASN A 192      -5.686  28.690  -6.419  1.00  0.050          C  
ATOM   2917  C   ASN A 192      -4.782  27.695  -5.704  1.00  0.050          C  
ATOM   2918  O   ASN A 192      -5.218  26.590  -5.377  1.00  0.050          O  
ATOM   2919  CB  ASN A 192      -5.382  28.678  -7.906  1.00  0.070          C  
ATOM   2920  CG  ASN A 192      -6.462  29.319  -8.748  1.00  0.070          C  
ATOM   2921  OD1 ASN A 192      -7.622  29.445  -8.338  1.00  0.070          O  
ATOM   2922  ND2 ASN A 192      -6.094  29.734  -9.934  1.00  0.070          N  
ATOM   2923  H   ASN A 192      -5.277  30.803  -6.515  1.00  0.060          H  
ATOM   2924  HA  ASN A 192      -6.704  28.375  -6.267  1.00  0.060          H  
ATOM   2925 1HB  ASN A 192      -4.443  29.203  -8.083  1.00  0.080          H  
ATOM   2926 2HB  ASN A 192      -5.241  27.650  -8.236  1.00  0.080          H  
ATOM   2927 1HD2 ASN A 192      -6.750  30.166 -10.549  1.00  0.080          H  
ATOM   2928 2HD2 ASN A 192      -5.154  29.620 -10.245  1.00  0.080          H  
ATOM   2929  N   ILE A 193      -3.558  28.110  -5.379  1.00  0.050          N  
ATOM   2930  CA  ILE A 193      -2.612  27.248  -4.683  1.00  0.050          C  
ATOM   2931  C   ILE A 193      -3.122  26.907  -3.295  1.00  0.050          C  
ATOM   2932  O   ILE A 193      -3.103  25.737  -2.891  1.00  0.060          O  
ATOM   2933  CB  ILE A 193      -1.232  27.940  -4.600  1.00  0.070          C  
ATOM   2934  CG1 ILE A 193      -0.655  28.034  -6.034  1.00  0.070          C  
ATOM   2935  CG2 ILE A 193      -0.281  27.183  -3.631  1.00  0.070          C  
ATOM   2936  CD1 ILE A 193       0.506  28.977  -6.205  1.00  0.070          C  
ATOM   2937  H   ILE A 193      -3.258  29.035  -5.708  1.00  0.060          H  
ATOM   2938  HA  ILE A 193      -2.511  26.328  -5.249  1.00  0.060          H  
ATOM   2939  HB  ILE A 193      -1.371  28.962  -4.243  1.00  0.080          H  
ATOM   2940 1HG1 ILE A 193      -0.336  27.043  -6.352  1.00  0.080          H  
ATOM   2941 2HG1 ILE A 193      -1.438  28.353  -6.682  1.00  0.080          H  
ATOM   2942 1HG2 ILE A 193       0.674  27.690  -3.583  1.00  0.080          H  
ATOM   2943 2HG2 ILE A 193      -0.707  27.153  -2.628  1.00  0.080          H  
ATOM   2944 3HG2 ILE A 193      -0.130  26.173  -3.979  1.00  0.080          H  
ATOM   2945 1HD1 ILE A 193       0.793  28.982  -7.236  1.00  0.080          H  
ATOM   2946 2HD1 ILE A 193       0.194  29.981  -5.922  1.00  0.080          H  
ATOM   2947 3HD1 ILE A 193       1.345  28.672  -5.592  1.00  0.080          H  
ATOM   2948  N   LEU A 194      -3.560  27.930  -2.553  1.00  0.060          N  
ATOM   2949  CA  LEU A 194      -4.064  27.731  -1.204  1.00  0.060          C  
ATOM   2950  C   LEU A 194      -5.325  26.874  -1.213  1.00  0.060          C  
ATOM   2951  O   LEU A 194      -5.529  26.037  -0.324  1.00  0.060          O  
ATOM   2952  CB  LEU A 194      -4.411  29.092  -0.589  1.00  0.080          C  
ATOM   2953  CG  LEU A 194      -3.278  30.067  -0.265  1.00  0.080          C  
ATOM   2954  CD1 LEU A 194      -3.919  31.412   0.120  1.00  0.080          C  
ATOM   2955  CD2 LEU A 194      -2.411  29.529   0.859  1.00  0.080          C  
ATOM   2956  H   LEU A 194      -3.527  28.879  -2.944  1.00  0.070          H  
ATOM   2957  HA  LEU A 194      -3.306  27.219  -0.620  1.00  0.070          H  
ATOM   2958 1HB  LEU A 194      -5.045  29.610  -1.305  1.00  0.100          H  
ATOM   2959 2HB  LEU A 194      -4.973  28.930   0.322  1.00  0.100          H  
ATOM   2960  HG  LEU A 194      -2.660  30.221  -1.146  1.00  0.100          H  
ATOM   2961 1HD1 LEU A 194      -3.137  32.138   0.339  1.00  0.100          H  
ATOM   2962 2HD1 LEU A 194      -4.525  31.775  -0.713  1.00  0.100          H  
ATOM   2963 3HD1 LEU A 194      -4.550  31.283   0.997  1.00  0.100          H  
ATOM   2964 1HD2 LEU A 194      -1.622  30.248   1.075  1.00  0.100          H  
ATOM   2965 2HD2 LEU A 194      -3.019  29.378   1.751  1.00  0.100          H  
ATOM   2966 3HD2 LEU A 194      -1.959  28.586   0.567  1.00  0.100          H  
ATOM   2967  N   GLY A 195      -6.189  27.127  -2.200  1.00  0.050          N  
ATOM   2968  CA  GLY A 195      -7.455  26.442  -2.384  1.00  0.050          C  
ATOM   2969  C   GLY A 195      -7.253  24.976  -2.644  1.00  0.060          C  
ATOM   2970  O   GLY A 195      -7.866  24.135  -1.981  1.00  0.060          O  
ATOM   2971  H   GLY A 195      -5.968  27.867  -2.870  1.00  0.060          H  
ATOM   2972 1HA  GLY A 195      -8.083  26.570  -1.508  1.00  0.060          H  
ATOM   2973 2HA  GLY A 195      -7.981  26.897  -3.207  1.00  0.060          H  
ATOM   2974  N   TYR A 196      -6.409  24.657  -3.623  1.00  0.070          N  
ATOM   2975  CA  TYR A 196      -6.152  23.278  -3.969  1.00  0.090          C  
ATOM   2976  C   TYR A 196      -5.517  22.558  -2.787  1.00  0.100          C  
ATOM   2977  O   TYR A 196      -5.884  21.417  -2.485  1.00  0.120          O  
ATOM   2978  CB  TYR A 196      -5.226  23.207  -5.185  1.00  0.120          C  
ATOM   2979  CG  TYR A 196      -5.809  23.726  -6.522  1.00  0.120          C  
ATOM   2980  CD1 TYR A 196      -4.935  24.158  -7.503  1.00  0.120          C  
ATOM   2981  CD2 TYR A 196      -7.176  23.792  -6.764  1.00  0.120          C  
ATOM   2982  CE1 TYR A 196      -5.409  24.634  -8.706  1.00  0.120          C  
ATOM   2983  CE2 TYR A 196      -7.644  24.280  -7.965  1.00  0.120          C  
ATOM   2984  CZ  TYR A 196      -6.774  24.694  -8.931  1.00  0.120          C  
ATOM   2985  OH  TYR A 196      -7.265  25.167 -10.127  1.00  0.120          O  
ATOM   2986  H   TYR A 196      -5.940  25.397  -4.152  1.00  0.080          H  
ATOM   2987  HA  TYR A 196      -7.094  22.779  -4.179  1.00  0.110          H  
ATOM   2988 1HB  TYR A 196      -4.351  23.806  -4.961  1.00  0.140          H  
ATOM   2989 2HB  TYR A 196      -4.891  22.182  -5.333  1.00  0.140          H  
ATOM   2990  HD1 TYR A 196      -3.875  24.117  -7.320  1.00  0.140          H  
ATOM   2991  HD2 TYR A 196      -7.892  23.470  -6.027  1.00  0.140          H  
ATOM   2992  HE1 TYR A 196      -4.712  24.963  -9.470  1.00  0.140          H  
ATOM   2993  HE2 TYR A 196      -8.717  24.327  -8.142  1.00  0.140          H  
ATOM   2994  HH  TYR A 196      -6.538  25.462 -10.682  1.00  0.140          H  
ATOM   2995  N   ALA A 197      -4.576  23.217  -2.095  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      -3.946  22.582  -0.957  1.00  0.130          C  
ATOM   2997  C   ALA A 197      -4.974  22.249   0.129  1.00  0.140          C  
ATOM   2998  O   ALA A 197      -4.934  21.157   0.698  1.00  0.270          O  
ATOM   2999  CB  ALA A 197      -2.861  23.487  -0.411  1.00  0.170          C  
ATOM   3000  H   ALA A 197      -4.261  24.150  -2.379  1.00  0.110          H  
ATOM   3001  HA  ALA A 197      -3.497  21.650  -1.294  1.00  0.160          H  
ATOM   3002 1HB  ALA A 197      -2.368  23.000   0.428  1.00  0.200          H  
ATOM   3003 2HB  ALA A 197      -2.134  23.694  -1.197  1.00  0.200          H  
ATOM   3004 3HB  ALA A 197      -3.310  24.423  -0.079  1.00  0.200          H  
ATOM   3005  N   ALA A 198      -5.924  23.162   0.403  1.00  0.050          N  
ATOM   3006  CA  ALA A 198      -6.961  22.877   1.392  1.00  0.060          C  
ATOM   3007  C   ALA A 198      -7.925  21.788   0.912  1.00  0.070          C  
ATOM   3008  O   ALA A 198      -8.246  20.859   1.653  1.00  0.100          O  
ATOM   3009  CB  ALA A 198      -7.753  24.140   1.708  1.00  0.080          C  
ATOM   3010  H   ALA A 198      -5.890  24.087  -0.041  1.00  0.060          H  
ATOM   3011  HA  ALA A 198      -6.472  22.521   2.297  1.00  0.070          H  
ATOM   3012 1HB  ALA A 198      -8.505  23.923   2.466  1.00  0.100          H  
ATOM   3013 2HB  ALA A 198      -7.074  24.909   2.074  1.00  0.100          H  
ATOM   3014 3HB  ALA A 198      -8.241  24.494   0.796  1.00  0.100          H  
ATOM   3015  N   GLY A 199      -8.367  21.873  -0.348  1.00  0.070          N  
ATOM   3016  CA  GLY A 199      -9.352  20.939  -0.894  1.00  0.080          C  
ATOM   3017  C   GLY A 199      -8.887  19.488  -0.862  1.00  0.080          C  
ATOM   3018  O   GLY A 199      -9.655  18.576  -0.560  1.00  0.070          O  
ATOM   3019  H   GLY A 199      -8.056  22.644  -0.940  1.00  0.080          H  
ATOM   3020 1HA  GLY A 199     -10.279  21.037  -0.337  1.00  0.100          H  
ATOM   3021 2HA  GLY A 199      -9.579  21.226  -1.922  1.00  0.100          H  
ATOM   3022  N   SER A 200      -7.598  19.273  -1.091  1.00  0.110          N  
ATOM   3023  CA  SER A 200      -7.010  17.939  -1.103  1.00  0.130          C  
ATOM   3024  C   SER A 200      -6.542  17.461   0.271  1.00  0.220          C  
ATOM   3025  O   SER A 200      -5.973  16.368   0.403  1.00  0.600          O  
ATOM   3026  CB  SER A 200      -5.852  17.889  -2.086  1.00  0.170          C  
ATOM   3027  OG  SER A 200      -6.295  18.058  -3.417  1.00  0.170          O  
ATOM   3028  H   SER A 200      -7.010  20.065  -1.374  1.00  0.130          H  
ATOM   3029  HA  SER A 200      -7.772  17.243  -1.450  1.00  0.160          H  
ATOM   3030 1HB  SER A 200      -5.144  18.685  -1.835  1.00  0.210          H  
ATOM   3031 2HB  SER A 200      -5.329  16.942  -1.989  1.00  0.210          H  
ATOM   3032  HG  SER A 200      -5.502  18.061  -3.958  1.00  0.210          H  
ATOM   3033  N   TYR A 201      -6.747  18.258   1.310  1.00  0.480          N  
ATOM   3034  CA  TYR A 201      -6.255  17.871   2.611  1.00  0.710          C  
ATOM   3035  C   TYR A 201      -7.216  16.940   3.332  1.00  0.380          C  
ATOM   3036  O   TYR A 201      -8.064  17.375   4.122  1.00  0.400          O  
ATOM   3037  CB  TYR A 201      -5.968  19.102   3.472  1.00  0.900          C  
ATOM   3038  CG  TYR A 201      -5.139  18.793   4.706  1.00  0.900          C  
ATOM   3039  CD1 TYR A 201      -3.777  18.580   4.579  1.00  0.900          C  
ATOM   3040  CD2 TYR A 201      -5.725  18.704   5.938  1.00  0.900          C  
ATOM   3041  CE1 TYR A 201      -3.020  18.290   5.696  1.00  0.900          C  
ATOM   3042  CE2 TYR A 201      -4.990  18.417   7.051  1.00  0.900          C  
ATOM   3043  CZ  TYR A 201      -3.637  18.209   6.939  1.00  0.900          C  
ATOM   3044  OH  TYR A 201      -2.890  17.920   8.059  1.00  0.900          O  
ATOM   3045  H   TYR A 201      -7.247  19.147   1.207  1.00  0.580          H  
ATOM   3046  HA  TYR A 201      -5.320  17.329   2.475  1.00  0.850          H  
ATOM   3047 1HB  TYR A 201      -5.434  19.843   2.877  1.00  1.080          H  
ATOM   3048 2HB  TYR A 201      -6.904  19.560   3.784  1.00  1.080          H  
ATOM   3049  HD1 TYR A 201      -3.304  18.644   3.598  1.00  1.080          H  
ATOM   3050  HD2 TYR A 201      -6.759  18.858   6.025  1.00  1.080          H  
ATOM   3051  HE1 TYR A 201      -1.948  18.125   5.601  1.00  1.080          H  
ATOM   3052  HE2 TYR A 201      -5.479  18.349   8.024  1.00  1.080          H  
ATOM   3053  HH  TYR A 201      -1.970  17.802   7.809  1.00  1.080          H  
ATOM   3054  N   SER A 202      -7.083  15.657   3.052  1.00  0.310          N  
ATOM   3055  CA  SER A 202      -7.966  14.688   3.660  1.00  0.390          C  
ATOM   3056  C   SER A 202      -7.826  14.832   5.158  1.00  0.390          C  
ATOM   3057  O   SER A 202      -6.733  15.056   5.673  1.00  0.740          O  
ATOM   3058  CB  SER A 202      -7.613  13.276   3.230  1.00  0.510          C  
ATOM   3059  OG  SER A 202      -7.805  13.103   1.851  1.00  0.510          O  
ATOM   3060  H   SER A 202      -6.385  15.379   2.357  1.00  0.370          H  
ATOM   3061  HA  SER A 202      -8.995  14.908   3.373  1.00  0.470          H  
ATOM   3062 1HB  SER A 202      -6.575  13.072   3.484  1.00  0.620          H  
ATOM   3063 2HB  SER A 202      -8.228  12.566   3.779  1.00  0.620          H  
ATOM   3064  HG  SER A 202      -7.541  12.200   1.657  1.00  0.620          H  
ATOM   3065  N   HIS A 203      -8.940  14.687   5.850  1.00  0.780          N  
ATOM   3066  CA  HIS A 203      -9.052  14.792   7.296  1.00  1.000          C  
ATOM   3067  C   HIS A 203      -8.905  16.222   7.824  1.00  0.660          C  
ATOM   3068  O   HIS A 203      -8.801  16.440   9.033  1.00  0.570          O  
ATOM   3069  CB  HIS A 203      -8.080  13.830   7.975  1.00  1.310          C  
ATOM   3070  CG  HIS A 203      -8.276  12.418   7.495  1.00  1.310          C  
ATOM   3071  ND1 HIS A 203      -9.427  11.694   7.750  1.00  1.310          N  
ATOM   3072  CD2 HIS A 203      -7.483  11.612   6.759  1.00  1.310          C  
ATOM   3073  CE1 HIS A 203      -9.325  10.503   7.197  1.00  1.310          C  
ATOM   3074  NE2 HIS A 203      -8.156  10.425   6.590  1.00  1.310          N  
ATOM   3075  H   HIS A 203      -9.780  14.481   5.334  1.00  0.940          H  
ATOM   3076  HA  HIS A 203     -10.040  14.463   7.583  1.00  1.200          H  
ATOM   3077 1HB  HIS A 203      -7.048  14.129   7.829  1.00  1.570          H  
ATOM   3078 2HB  HIS A 203      -8.264  13.848   9.035  1.00  1.570          H  
ATOM   3079  HD2 HIS A 203      -6.494  11.862   6.371  1.00  1.570          H  
ATOM   3080  HE1 HIS A 203     -10.080   9.717   7.232  1.00  1.570          H  
ATOM   3081  HE2 HIS A 203      -7.810   9.624   6.079  1.00  1.570          H  
ATOM   3082  N   LEU A 204      -9.056  17.219   6.936  1.00  0.520          N  
ATOM   3083  CA  LEU A 204      -9.123  18.618   7.345  1.00  0.360          C  
ATOM   3084  C   LEU A 204     -10.247  18.779   8.339  1.00  0.140          C  
ATOM   3085  O   LEU A 204     -10.125  19.509   9.316  1.00  0.320          O  
ATOM   3086  CB  LEU A 204      -9.427  19.552   6.152  1.00  0.570          C  
ATOM   3087  CG  LEU A 204      -9.463  21.098   6.433  1.00  0.570          C  
ATOM   3088  CD1 LEU A 204      -8.098  21.609   6.927  1.00  0.570          C  
ATOM   3089  CD2 LEU A 204      -9.893  21.816   5.138  1.00  0.570          C  
ATOM   3090  H   LEU A 204      -9.042  17.008   5.934  1.00  0.620          H  
ATOM   3091  HA  LEU A 204      -8.187  18.887   7.825  1.00  0.430          H  
ATOM   3092 1HB  LEU A 204      -8.722  19.377   5.363  1.00  0.680          H  
ATOM   3093 2HB  LEU A 204     -10.410  19.283   5.764  1.00  0.680          H  
ATOM   3094  HG  LEU A 204     -10.177  21.298   7.214  1.00  0.680          H  
ATOM   3095 1HD1 LEU A 204      -8.161  22.680   7.118  1.00  0.680          H  
ATOM   3096 2HD1 LEU A 204      -7.816  21.105   7.847  1.00  0.680          H  
ATOM   3097 3HD1 LEU A 204      -7.343  21.421   6.163  1.00  0.680          H  
ATOM   3098 1HD2 LEU A 204      -9.953  22.887   5.312  1.00  0.680          H  
ATOM   3099 2HD2 LEU A 204      -9.164  21.616   4.341  1.00  0.680          H  
ATOM   3100 3HD2 LEU A 204     -10.868  21.446   4.830  1.00  0.680          H  
ATOM   3101  N   PHE A 205     -11.348  18.055   8.125  1.00  0.210          N  
ATOM   3102  CA  PHE A 205     -12.513  18.132   8.991  1.00  0.430          C  
ATOM   3103  C   PHE A 205     -12.203  17.890  10.466  1.00  0.420          C  
ATOM   3104  O   PHE A 205     -12.947  18.348  11.323  1.00  0.470          O  
ATOM   3105  CB  PHE A 205     -13.600  17.155   8.558  1.00  0.510          C  
ATOM   3106  CG  PHE A 205     -13.388  15.720   8.917  1.00  0.510          C  
ATOM   3107  CD1 PHE A 205     -13.861  15.240  10.131  1.00  0.510          C  
ATOM   3108  CD2 PHE A 205     -12.751  14.841   8.068  1.00  0.510          C  
ATOM   3109  CE1 PHE A 205     -13.683  13.932  10.486  1.00  0.510          C  
ATOM   3110  CE2 PHE A 205     -12.573  13.523   8.426  1.00  0.510          C  
ATOM   3111  CZ  PHE A 205     -13.034  13.073   9.633  1.00  0.510          C  
ATOM   3112  H   PHE A 205     -11.405  17.487   7.278  1.00  0.250          H  
ATOM   3113  HA  PHE A 205     -12.934  19.124   8.904  1.00  0.520          H  
ATOM   3114 1HB  PHE A 205     -14.514  17.469   9.016  1.00  0.620          H  
ATOM   3115 2HB  PHE A 205     -13.731  17.219   7.482  1.00  0.620          H  
ATOM   3116  HD1 PHE A 205     -14.379  15.924  10.813  1.00  0.620          H  
ATOM   3117  HD2 PHE A 205     -12.390  15.186   7.115  1.00  0.620          H  
ATOM   3118  HE1 PHE A 205     -14.055  13.576  11.448  1.00  0.620          H  
ATOM   3119  HE2 PHE A 205     -12.061  12.831   7.752  1.00  0.620          H  
ATOM   3120  HZ  PHE A 205     -12.888  12.032   9.914  1.00  0.620          H  
ATOM   3121  N   LYS A 206     -11.105  17.212  10.801  1.00  0.400          N  
ATOM   3122  CA  LYS A 206     -10.779  16.955  12.200  1.00  0.430          C  
ATOM   3123  C   LYS A 206     -10.514  18.261  12.972  1.00  0.380          C  
ATOM   3124  O   LYS A 206     -10.512  18.265  14.206  1.00  0.360          O  
ATOM   3125  CB  LYS A 206      -9.614  15.982  12.308  1.00  0.590          C  
ATOM   3126  CG  LYS A 206      -9.988  14.566  11.855  1.00  0.590          C  
ATOM   3127  CD  LYS A 206      -8.829  13.594  11.989  1.00  0.590          C  
ATOM   3128  CE  LYS A 206      -9.236  12.196  11.526  1.00  0.590          C  
ATOM   3129  NZ  LYS A 206      -8.108  11.221  11.611  1.00  0.590          N  
ATOM   3130  H   LYS A 206     -10.460  16.885  10.077  1.00  0.480          H  
ATOM   3131  HA  LYS A 206     -11.644  16.479  12.661  1.00  0.520          H  
ATOM   3132 1HB  LYS A 206      -8.791  16.335  11.684  1.00  0.710          H  
ATOM   3133 2HB  LYS A 206      -9.261  15.940  13.336  1.00  0.710          H  
ATOM   3134 1HG  LYS A 206     -10.831  14.208  12.444  1.00  0.710          H  
ATOM   3135 2HG  LYS A 206     -10.297  14.604  10.806  1.00  0.710          H  
ATOM   3136 1HD  LYS A 206      -7.987  13.944  11.394  1.00  0.710          H  
ATOM   3137 2HD  LYS A 206      -8.518  13.545  13.030  1.00  0.710          H  
ATOM   3138 1HE  LYS A 206     -10.056  11.843  12.148  1.00  0.710          H  
ATOM   3139 2HE  LYS A 206      -9.580  12.252  10.496  1.00  0.710          H  
ATOM   3140 1HZ  LYS A 206      -8.426  10.315  11.293  1.00  0.710          H  
ATOM   3141 2HZ  LYS A 206      -7.343  11.528  11.028  1.00  0.710          H  
ATOM   3142 3HZ  LYS A 206      -7.792  11.150  12.566  1.00  0.710          H  
ATOM   3143  N   VAL A 207     -10.230  19.345  12.229  1.00  0.350          N  
ATOM   3144  CA  VAL A 207     -10.008  20.687  12.753  1.00  0.310          C  
ATOM   3145  C   VAL A 207     -11.301  21.188  13.387  1.00  0.330          C  
ATOM   3146  O   VAL A 207     -11.276  21.924  14.376  1.00  0.350          O  
ATOM   3147  CB  VAL A 207      -9.541  21.662  11.649  1.00  0.450          C  
ATOM   3148  CG1 VAL A 207      -9.493  23.110  12.188  1.00  0.450          C  
ATOM   3149  CG2 VAL A 207      -8.164  21.236  11.154  1.00  0.450          C  
ATOM   3150  H   VAL A 207     -10.224  19.232  11.211  1.00  0.420          H  
ATOM   3151  HA  VAL A 207      -9.238  20.640  13.522  1.00  0.370          H  
ATOM   3152  HB  VAL A 207     -10.250  21.634  10.823  1.00  0.540          H  
ATOM   3153 1HG1 VAL A 207      -9.167  23.777  11.394  1.00  0.540          H  
ATOM   3154 2HG1 VAL A 207     -10.474  23.428  12.531  1.00  0.540          H  
ATOM   3155 3HG1 VAL A 207      -8.793  23.166  13.019  1.00  0.540          H  
ATOM   3156 1HG2 VAL A 207      -7.837  21.912  10.367  1.00  0.540          H  
ATOM   3157 2HG2 VAL A 207      -7.456  21.270  11.981  1.00  0.540          H  
ATOM   3158 3HG2 VAL A 207      -8.208  20.221  10.762  1.00  0.540          H  
ATOM   3159  N   PHE A 208     -12.430  20.873  12.742  1.00  0.330          N  
ATOM   3160  CA  PHE A 208     -13.761  21.251  13.173  1.00  0.330          C  
ATOM   3161  C   PHE A 208     -14.553  19.941  13.338  1.00  0.320          C  
ATOM   3162  O   PHE A 208     -15.414  19.658  12.500  1.00  0.290          O  
ATOM   3163  CB  PHE A 208     -14.411  22.094  12.073  1.00  0.460          C  
ATOM   3164  CG  PHE A 208     -13.673  23.361  11.712  1.00  0.460          C  
ATOM   3165  CD1 PHE A 208     -12.783  23.355  10.654  1.00  0.460          C  
ATOM   3166  CD2 PHE A 208     -13.865  24.545  12.398  1.00  0.460          C  
ATOM   3167  CE1 PHE A 208     -12.103  24.490  10.272  1.00  0.460          C  
ATOM   3168  CE2 PHE A 208     -13.186  25.692  12.025  1.00  0.460          C  
ATOM   3169  CZ  PHE A 208     -12.304  25.663  10.957  1.00  0.460          C  
ATOM   3170  H   PHE A 208     -12.385  20.251  11.940  1.00  0.400          H  
ATOM   3171  HA  PHE A 208     -13.717  21.811  14.105  1.00  0.400          H  
ATOM   3172 1HB  PHE A 208     -14.479  21.487  11.166  1.00  0.550          H  
ATOM   3173 2HB  PHE A 208     -15.411  22.344  12.344  1.00  0.550          H  
ATOM   3174  HD1 PHE A 208     -12.622  22.433  10.125  1.00  0.550          H  
ATOM   3175  HD2 PHE A 208     -14.554  24.575  13.232  1.00  0.550          H  
ATOM   3176  HE1 PHE A 208     -11.409  24.454   9.430  1.00  0.550          H  
ATOM   3177  HE2 PHE A 208     -13.346  26.622  12.571  1.00  0.550          H  
ATOM   3178  HZ  PHE A 208     -11.771  26.565  10.661  1.00  0.550          H  
ATOM   3179  N   PRO A 209     -14.383  19.196  14.457  1.00  0.350          N  
ATOM   3180  CA  PRO A 209     -14.855  17.826  14.693  1.00  0.360          C  
ATOM   3181  C   PRO A 209     -16.356  17.617  14.568  1.00  0.290          C  
ATOM   3182  O   PRO A 209     -16.825  16.495  14.397  1.00  0.370          O  
ATOM   3183  CB  PRO A 209     -14.455  17.584  16.158  1.00  0.540          C  
ATOM   3184  CG  PRO A 209     -13.329  18.536  16.419  1.00  0.540          C  
ATOM   3185  CD  PRO A 209     -13.665  19.764  15.626  1.00  0.540          C  
ATOM   3186  HA  PRO A 209     -14.310  17.147  14.017  1.00  0.430          H  
ATOM   3187 1HB  PRO A 209     -15.322  17.753  16.817  1.00  0.650          H  
ATOM   3188 2HB  PRO A 209     -14.156  16.533  16.292  1.00  0.650          H  
ATOM   3189 1HG  PRO A 209     -13.230  18.736  17.496  1.00  0.650          H  
ATOM   3190 2HG  PRO A 209     -12.372  18.090  16.090  1.00  0.650          H  
ATOM   3191 1HD  PRO A 209     -14.306  20.448  16.197  1.00  0.650          H  
ATOM   3192 2HD  PRO A 209     -12.727  20.209  15.369  1.00  0.650          H  
ATOM   3193  N   PHE A 210     -17.099  18.699  14.690  1.00  0.260          N  
ATOM   3194  CA  PHE A 210     -18.548  18.715  14.640  1.00  0.330          C  
ATOM   3195  C   PHE A 210     -19.126  18.777  13.228  1.00  0.210          C  
ATOM   3196  O   PHE A 210     -20.347  18.730  13.064  1.00  0.200          O  
ATOM   3197  CB  PHE A 210     -19.020  19.944  15.407  1.00  0.430          C  
ATOM   3198  CG  PHE A 210     -18.404  21.230  14.859  1.00  0.430          C  
ATOM   3199  CD1 PHE A 210     -18.962  21.888  13.767  1.00  0.430          C  
ATOM   3200  CD2 PHE A 210     -17.253  21.768  15.433  1.00  0.430          C  
ATOM   3201  CE1 PHE A 210     -18.400  23.043  13.271  1.00  0.430          C  
ATOM   3202  CE2 PHE A 210     -16.694  22.923  14.933  1.00  0.430          C  
ATOM   3203  CZ  PHE A 210     -17.277  23.563  13.851  1.00  0.430          C  
ATOM   3204  H   PHE A 210     -16.635  19.584  14.811  1.00  0.310          H  
ATOM   3205  HA  PHE A 210     -18.917  17.810  15.125  1.00  0.400          H  
ATOM   3206 1HB  PHE A 210     -20.105  20.024  15.344  1.00  0.520          H  
ATOM   3207 2HB  PHE A 210     -18.751  19.849  16.456  1.00  0.520          H  
ATOM   3208  HD1 PHE A 210     -19.863  21.482  13.302  1.00  0.520          H  
ATOM   3209  HD2 PHE A 210     -16.797  21.270  16.291  1.00  0.520          H  
ATOM   3210  HE1 PHE A 210     -18.853  23.546  12.419  1.00  0.520          H  
ATOM   3211  HE2 PHE A 210     -15.796  23.337  15.392  1.00  0.520          H  
ATOM   3212  HZ  PHE A 210     -16.845  24.480  13.452  1.00  0.520          H  
ATOM   3213  N   SER A 211     -18.265  18.939  12.217  1.00  0.170          N  
ATOM   3214  CA  SER A 211     -18.720  19.092  10.840  1.00  0.150          C  
ATOM   3215  C   SER A 211     -19.254  17.810  10.171  1.00  0.140          C  
ATOM   3216  O   SER A 211     -20.068  17.890   9.237  1.00  0.210          O  
ATOM   3217  CB  SER A 211     -17.585  19.697  10.031  1.00  0.220          C  
ATOM   3218  OG  SER A 211     -16.514  18.818   9.907  1.00  0.220          O  
ATOM   3219  H   SER A 211     -17.258  18.985  12.406  1.00  0.200          H  
ATOM   3220  HA  SER A 211     -19.533  19.817  10.852  1.00  0.180          H  
ATOM   3221 1HB  SER A 211     -17.927  19.977   9.052  1.00  0.260          H  
ATOM   3222 2HB  SER A 211     -17.244  20.607  10.529  1.00  0.260          H  
ATOM   3223  HG  SER A 211     -15.792  19.351   9.544  1.00  0.260          H  
ATOM   3224  N   LYS A 212     -18.869  16.636  10.686  1.00  0.150          N  
ATOM   3225  CA  LYS A 212     -19.333  15.346  10.171  1.00  0.190          C  
ATOM   3226  C   LYS A 212     -20.639  14.978  10.886  1.00  0.160          C  
ATOM   3227  O   LYS A 212     -20.714  15.011  12.118  1.00  0.190          O  
ATOM   3228  CB  LYS A 212     -18.244  14.282  10.360  1.00  0.250          C  
ATOM   3229  CG  LYS A 212     -18.569  12.922   9.762  1.00  0.250          C  
ATOM   3230  CD  LYS A 212     -17.413  11.933   9.924  1.00  0.250          C  
ATOM   3231  CE  LYS A 212     -17.799  10.557   9.377  1.00  0.250          C  
ATOM   3232  NZ  LYS A 212     -16.710   9.546   9.551  1.00  0.250          N  
ATOM   3233  H   LYS A 212     -18.193  16.638  11.439  1.00  0.180          H  
ATOM   3234  HA  LYS A 212     -19.552  15.441   9.103  1.00  0.230          H  
ATOM   3235 1HB  LYS A 212     -17.316  14.633   9.905  1.00  0.300          H  
ATOM   3236 2HB  LYS A 212     -18.054  14.146  11.424  1.00  0.300          H  
ATOM   3237 1HG  LYS A 212     -19.462  12.514  10.241  1.00  0.300          H  
ATOM   3238 2HG  LYS A 212     -18.781  13.047   8.695  1.00  0.300          H  
ATOM   3239 1HD  LYS A 212     -16.539  12.304   9.380  1.00  0.300          H  
ATOM   3240 2HD  LYS A 212     -17.153  11.842  10.979  1.00  0.300          H  
ATOM   3241 1HE  LYS A 212     -18.689  10.210   9.901  1.00  0.300          H  
ATOM   3242 2HE  LYS A 212     -18.030  10.650   8.313  1.00  0.300          H  
ATOM   3243 1HZ  LYS A 212     -17.014   8.655   9.181  1.00  0.300          H  
ATOM   3244 2HZ  LYS A 212     -15.882   9.846   9.057  1.00  0.300          H  
ATOM   3245 3HZ  LYS A 212     -16.498   9.443  10.534  1.00  0.300          H  
ATOM   3246  N   THR A 213     -21.680  14.677  10.113  1.00  0.150          N  
ATOM   3247  CA  THR A 213     -23.005  14.405  10.682  1.00  0.140          C  
ATOM   3248  C   THR A 213     -23.626  13.182  10.029  1.00  0.150          C  
ATOM   3249  O   THR A 213     -23.131  12.671   9.029  1.00  0.150          O  
ATOM   3250  CB  THR A 213     -23.977  15.590  10.480  1.00  0.200          C  
ATOM   3251  OG1 THR A 213     -24.380  15.646   9.105  1.00  0.200          O  
ATOM   3252  CG2 THR A 213     -23.258  16.909  10.823  1.00  0.200          C  
ATOM   3253  H   THR A 213     -21.520  14.594   9.104  1.00  0.180          H  
ATOM   3254  HA  THR A 213     -22.898  14.208  11.749  1.00  0.170          H  
ATOM   3255  HB  THR A 213     -24.852  15.471  11.115  1.00  0.240          H  
ATOM   3256  HG1 THR A 213     -25.001  16.419   8.974  1.00  0.240          H  
ATOM   3257 1HG2 THR A 213     -23.946  17.741  10.670  1.00  0.240          H  
ATOM   3258 2HG2 THR A 213     -22.930  16.893  11.863  1.00  0.240          H  
ATOM   3259 3HG2 THR A 213     -22.398  17.044  10.178  1.00  0.240          H  
ATOM   3260  N   LYS A 214     -24.781  12.746  10.511  1.00  0.150          N  
ATOM   3261  CA  LYS A 214     -25.441  11.605   9.874  1.00  0.160          C  
ATOM   3262  C   LYS A 214     -25.804  11.865   8.400  1.00  0.150          C  
ATOM   3263  O   LYS A 214     -26.025  10.927   7.639  1.00  0.270          O  
ATOM   3264  CB  LYS A 214     -26.695  11.218  10.663  1.00  0.220          C  
ATOM   3265  CG  LYS A 214     -27.826  12.273  10.663  1.00  0.220          C  
ATOM   3266  CD  LYS A 214     -28.918  11.946  11.702  1.00  0.220          C  
ATOM   3267  CE  LYS A 214     -29.742  10.707  11.324  1.00  0.220          C  
ATOM   3268  NZ  LYS A 214     -30.888  10.502  12.254  1.00  0.220          N  
ATOM   3269  H   LYS A 214     -25.178  13.183  11.329  1.00  0.180          H  
ATOM   3270  HA  LYS A 214     -24.751  10.761   9.895  1.00  0.190          H  
ATOM   3271 1HB  LYS A 214     -27.097  10.300  10.238  1.00  0.260          H  
ATOM   3272 2HB  LYS A 214     -26.424  11.008  11.697  1.00  0.260          H  
ATOM   3273 1HG  LYS A 214     -27.412  13.253  10.892  1.00  0.260          H  
ATOM   3274 2HG  LYS A 214     -28.286  12.330   9.680  1.00  0.260          H  
ATOM   3275 1HD  LYS A 214     -28.459  11.785  12.678  1.00  0.260          H  
ATOM   3276 2HD  LYS A 214     -29.597  12.796  11.776  1.00  0.260          H  
ATOM   3277 1HE  LYS A 214     -30.123  10.827  10.315  1.00  0.260          H  
ATOM   3278 2HE  LYS A 214     -29.109   9.825  11.360  1.00  0.260          H  
ATOM   3279 1HZ  LYS A 214     -31.405   9.682  11.972  1.00  0.260          H  
ATOM   3280 2HZ  LYS A 214     -30.543  10.376  13.193  1.00  0.260          H  
ATOM   3281 3HZ  LYS A 214     -31.498  11.308  12.227  1.00  0.260          H  
ATOM   3282  N   ALA A 215     -25.888  13.143   8.008  1.00  0.120          N  
ATOM   3283  CA  ALA A 215     -26.245  13.539   6.655  1.00  0.100          C  
ATOM   3284  C   ALA A 215     -25.034  14.015   5.868  1.00  0.100          C  
ATOM   3285  O   ALA A 215     -25.171  14.465   4.730  1.00  0.090          O  
ATOM   3286  CB  ALA A 215     -27.284  14.649   6.697  1.00  0.150          C  
ATOM   3287  H   ALA A 215     -25.631  13.880   8.662  1.00  0.140          H  
ATOM   3288  HA  ALA A 215     -26.647  12.672   6.147  1.00  0.120          H  
ATOM   3289 1HB  ALA A 215     -27.572  14.928   5.682  1.00  0.180          H  
ATOM   3290 2HB  ALA A 215     -28.155  14.300   7.240  1.00  0.180          H  
ATOM   3291 3HB  ALA A 215     -26.861  15.521   7.207  1.00  0.180          H  
ATOM   3292  N   CYS A 216     -23.850  13.921   6.460  1.00  0.110          N  
ATOM   3293  CA  CYS A 216     -22.661  14.485   5.838  1.00  0.110          C  
ATOM   3294  C   CYS A 216     -21.394  13.699   6.150  1.00  0.110          C  
ATOM   3295  O   CYS A 216     -20.905  13.687   7.284  1.00  0.160          O  
ATOM   3296  CB  CYS A 216     -22.500  15.945   6.291  1.00  0.150          C  
ATOM   3297  SG  CYS A 216     -21.052  16.833   5.629  1.00  0.150          S  
ATOM   3298  H   CYS A 216     -23.767  13.464   7.364  1.00  0.130          H  
ATOM   3299  HA  CYS A 216     -22.818  14.468   4.762  1.00  0.130          H  
ATOM   3300 1HB  CYS A 216     -23.392  16.507   6.015  1.00  0.180          H  
ATOM   3301 2HB  CYS A 216     -22.433  15.974   7.379  1.00  0.180          H  
ATOM   3302  N   ASP A 217     -20.821  13.114   5.096  1.00  0.110          N  
ATOM   3303  CA  ASP A 217     -19.619  12.301   5.143  1.00  0.110          C  
ATOM   3304  C   ASP A 217     -18.365  13.175   5.197  1.00  0.100          C  
ATOM   3305  O   ASP A 217     -18.454  14.392   5.377  1.00  0.160          O  
ATOM   3306  CB  ASP A 217     -19.598  11.368   3.919  1.00  0.150          C  
ATOM   3307  CG  ASP A 217     -19.392  12.086   2.547  1.00  0.150          C  
ATOM   3308  OD1 ASP A 217     -18.815  13.182   2.503  1.00  0.150          O  
ATOM   3309  OD2 ASP A 217     -19.815  11.525   1.569  1.00  0.150          O  
ATOM   3310  H   ASP A 217     -21.290  13.198   4.200  1.00  0.130          H  
ATOM   3311  HA  ASP A 217     -19.651  11.691   6.047  1.00  0.130          H  
ATOM   3312 1HB  ASP A 217     -18.822  10.616   4.041  1.00  0.180          H  
ATOM   3313 2HB  ASP A 217     -20.550  10.833   3.874  1.00  0.180          H  
ATOM   3314  N   MET A 218     -17.180  12.563   5.094  1.00  0.140          N  
ATOM   3315  CA  MET A 218     -15.974  13.360   5.267  1.00  0.180          C  
ATOM   3316  C   MET A 218     -15.716  14.364   4.152  1.00  0.130          C  
ATOM   3317  O   MET A 218     -14.962  15.312   4.360  1.00  0.230          O  
ATOM   3318  CB  MET A 218     -14.714  12.509   5.429  1.00  0.240          C  
ATOM   3319  CG  MET A 218     -14.192  11.806   4.160  1.00  0.240          C  
ATOM   3320  SD  MET A 218     -12.625  10.927   4.452  1.00  0.240          S  
ATOM   3321  CE  MET A 218     -11.425  12.290   4.537  1.00  0.240          C  
ATOM   3322  H   MET A 218     -17.125  11.570   4.928  1.00  0.170          H  
ATOM   3323  HA  MET A 218     -16.093  13.916   6.191  1.00  0.220          H  
ATOM   3324 1HB  MET A 218     -13.928  13.148   5.798  1.00  0.280          H  
ATOM   3325 2HB  MET A 218     -14.887  11.749   6.188  1.00  0.280          H  
ATOM   3326 1HG  MET A 218     -14.929  11.091   3.803  1.00  0.280          H  
ATOM   3327 2HG  MET A 218     -14.019  12.531   3.366  1.00  0.280          H  
ATOM   3328 1HE  MET A 218     -10.429  11.884   4.711  1.00  0.280          H  
ATOM   3329 2HE  MET A 218     -11.434  12.837   3.594  1.00  0.280          H  
ATOM   3330 3HE  MET A 218     -11.679  12.959   5.349  1.00  0.280          H  
ATOM   3331  N   TYR A 219     -16.294  14.182   2.964  1.00  0.130          N  
ATOM   3332  CA  TYR A 219     -15.967  15.100   1.889  1.00  0.140          C  
ATOM   3333  C   TYR A 219     -16.708  16.382   2.109  1.00  0.100          C  
ATOM   3334  O   TYR A 219     -16.141  17.468   1.956  1.00  0.170          O  
ATOM   3335  CB  TYR A 219     -16.303  14.497   0.536  1.00  0.190          C  
ATOM   3336  CG  TYR A 219     -15.392  13.380   0.196  1.00  0.190          C  
ATOM   3337  CD1 TYR A 219     -15.797  12.078   0.414  1.00  0.190          C  
ATOM   3338  CD2 TYR A 219     -14.143  13.649  -0.328  1.00  0.190          C  
ATOM   3339  CE1 TYR A 219     -14.949  11.041   0.110  1.00  0.190          C  
ATOM   3340  CE2 TYR A 219     -13.294  12.614  -0.633  1.00  0.190          C  
ATOM   3341  CZ  TYR A 219     -13.692  11.313  -0.416  1.00  0.190          C  
ATOM   3342  OH  TYR A 219     -12.841  10.278  -0.723  1.00  0.190          O  
ATOM   3343  H   TYR A 219     -17.000  13.454   2.807  1.00  0.160          H  
ATOM   3344  HA  TYR A 219     -14.900  15.317   1.921  1.00  0.170          H  
ATOM   3345 1HB  TYR A 219     -17.332  14.124   0.538  1.00  0.230          H  
ATOM   3346 2HB  TYR A 219     -16.222  15.262  -0.238  1.00  0.230          H  
ATOM   3347  HD1 TYR A 219     -16.789  11.875   0.829  1.00  0.230          H  
ATOM   3348  HD2 TYR A 219     -13.832  14.679  -0.499  1.00  0.230          H  
ATOM   3349  HE1 TYR A 219     -15.264  10.014   0.283  1.00  0.230          H  
ATOM   3350  HE2 TYR A 219     -12.308  12.822  -1.048  1.00  0.230          H  
ATOM   3351  HH  TYR A 219     -13.265   9.442  -0.512  1.00  0.230          H  
ATOM   3352  N   CYS A 220     -17.971  16.275   2.489  1.00  0.140          N  
ATOM   3353  CA  CYS A 220     -18.693  17.502   2.777  1.00  0.120          C  
ATOM   3354  C   CYS A 220     -18.199  18.110   4.094  1.00  0.120          C  
ATOM   3355  O   CYS A 220     -18.261  19.326   4.276  1.00  0.130          O  
ATOM   3356  CB  CYS A 220     -20.189  17.283   2.724  1.00  0.180          C  
ATOM   3357  SG  CYS A 220     -20.739  16.070   3.777  1.00  0.180          S  
ATOM   3358  H   CYS A 220     -18.391  15.330   2.568  1.00  0.170          H  
ATOM   3359  HA  CYS A 220     -18.479  18.202   1.976  1.00  0.140          H  
ATOM   3360 1HB  CYS A 220     -20.717  18.211   2.946  1.00  0.210          H  
ATOM   3361 2HB  CYS A 220     -20.447  16.981   1.735  1.00  0.210          H  
ATOM   3362  N   ALA A 221     -17.682  17.285   5.013  1.00  0.120          N  
ATOM   3363  CA  ALA A 221     -17.129  17.818   6.241  1.00  0.130          C  
ATOM   3364  C   ALA A 221     -15.883  18.664   5.905  1.00  0.120          C  
ATOM   3365  O   ALA A 221     -15.692  19.754   6.460  1.00  0.120          O  
ATOM   3366  CB  ALA A 221     -16.819  16.693   7.202  1.00  0.180          C  
ATOM   3367  H   ALA A 221     -17.730  16.270   4.882  1.00  0.140          H  
ATOM   3368  HA  ALA A 221     -17.878  18.465   6.696  1.00  0.160          H  
ATOM   3369 1HB  ALA A 221     -16.459  17.088   8.119  1.00  0.210          H  
ATOM   3370 2HB  ALA A 221     -17.735  16.128   7.391  1.00  0.210          H  
ATOM   3371 3HB  ALA A 221     -16.078  16.050   6.768  1.00  0.210          H  
ATOM   3372  N   ASN A 222     -15.059  18.178   4.946  1.00  0.110          N  
ATOM   3373  CA  ASN A 222     -13.874  18.904   4.492  1.00  0.090          C  
ATOM   3374  C   ASN A 222     -14.297  20.164   3.739  1.00  0.100          C  
ATOM   3375  O   ASN A 222     -13.626  21.195   3.824  1.00  0.120          O  
ATOM   3376  CB  ASN A 222     -13.026  18.050   3.575  1.00  0.130          C  
ATOM   3377  CG  ASN A 222     -12.289  16.900   4.246  1.00  0.130          C  
ATOM   3378  OD1 ASN A 222     -11.934  16.834   5.453  1.00  0.130          O  
ATOM   3379  ND2 ASN A 222     -12.057  15.915   3.415  1.00  0.130          N  
ATOM   3380  H   ASN A 222     -15.225  17.236   4.579  1.00  0.130          H  
ATOM   3381  HA  ASN A 222     -13.288  19.205   5.360  1.00  0.110          H  
ATOM   3382 1HB  ASN A 222     -13.666  17.632   2.799  1.00  0.160          H  
ATOM   3383 2HB  ASN A 222     -12.292  18.685   3.074  1.00  0.160          H  
ATOM   3384 1HD2 ASN A 222     -11.612  15.088   3.725  1.00  0.160          H  
ATOM   3385 2HD2 ASN A 222     -12.351  15.991   2.461  1.00  0.160          H  
ATOM   3386  N   LEU A 223     -15.426  20.089   3.022  1.00  0.100          N  
ATOM   3387  CA  LEU A 223     -15.952  21.227   2.286  1.00  0.120          C  
ATOM   3388  C   LEU A 223     -16.350  22.308   3.280  1.00  0.110          C  
ATOM   3389  O   LEU A 223     -15.993  23.466   3.081  1.00  0.120          O  
ATOM   3390  CB  LEU A 223     -17.149  20.786   1.416  1.00  0.160          C  
ATOM   3391  CG  LEU A 223     -17.839  21.824   0.503  1.00  0.160          C  
ATOM   3392  CD1 LEU A 223     -16.840  22.372  -0.535  1.00  0.160          C  
ATOM   3393  CD2 LEU A 223     -19.049  21.157  -0.199  1.00  0.160          C  
ATOM   3394  H   LEU A 223     -15.883  19.177   2.932  1.00  0.120          H  
ATOM   3395  HA  LEU A 223     -15.168  21.629   1.660  1.00  0.140          H  
ATOM   3396 1HB  LEU A 223     -16.836  19.941   0.803  1.00  0.190          H  
ATOM   3397 2HB  LEU A 223     -17.917  20.445   2.088  1.00  0.190          H  
ATOM   3398  HG  LEU A 223     -18.187  22.642   1.105  1.00  0.190          H  
ATOM   3399 1HD1 LEU A 223     -17.334  23.104  -1.167  1.00  0.190          H  
ATOM   3400 2HD1 LEU A 223     -16.016  22.850  -0.024  1.00  0.190          H  
ATOM   3401 3HD1 LEU A 223     -16.465  21.560  -1.152  1.00  0.190          H  
ATOM   3402 1HD2 LEU A 223     -19.554  21.888  -0.835  1.00  0.190          H  
ATOM   3403 2HD2 LEU A 223     -18.702  20.321  -0.812  1.00  0.190          H  
ATOM   3404 3HD2 LEU A 223     -19.752  20.788   0.552  1.00  0.190          H  
ATOM   3405  N   LYS A 224     -17.042  21.937   4.374  1.00  0.110          N  
ATOM   3406  CA  LYS A 224     -17.413  22.920   5.388  1.00  0.110          C  
ATOM   3407  C   LYS A 224     -16.163  23.581   5.954  1.00  0.110          C  
ATOM   3408  O   LYS A 224     -16.122  24.810   6.039  1.00  0.110          O  
ATOM   3409  CB  LYS A 224     -18.204  22.275   6.525  1.00  0.150          C  
ATOM   3410  CG  LYS A 224     -19.633  21.845   6.191  1.00  0.150          C  
ATOM   3411  CD  LYS A 224     -20.237  21.125   7.389  1.00  0.150          C  
ATOM   3412  CE  LYS A 224     -21.619  20.585   7.130  1.00  0.150          C  
ATOM   3413  NZ  LYS A 224     -22.103  19.766   8.305  1.00  0.150          N  
ATOM   3414  H   LYS A 224     -17.345  20.963   4.466  1.00  0.130          H  
ATOM   3415  HA  LYS A 224     -18.026  23.689   4.924  1.00  0.130          H  
ATOM   3416 1HB  LYS A 224     -17.671  21.388   6.865  1.00  0.180          H  
ATOM   3417 2HB  LYS A 224     -18.249  22.964   7.365  1.00  0.180          H  
ATOM   3418 1HG  LYS A 224     -20.242  22.722   5.953  1.00  0.180          H  
ATOM   3419 2HG  LYS A 224     -19.635  21.181   5.330  1.00  0.180          H  
ATOM   3420 1HD  LYS A 224     -19.616  20.271   7.627  1.00  0.180          H  
ATOM   3421 2HD  LYS A 224     -20.267  21.791   8.249  1.00  0.180          H  
ATOM   3422 1HE  LYS A 224     -22.309  21.408   6.958  1.00  0.180          H  
ATOM   3423 2HE  LYS A 224     -21.596  19.953   6.242  1.00  0.180          H  
ATOM   3424 1HZ  LYS A 224     -23.059  19.410   8.100  1.00  0.180          H  
ATOM   3425 2HZ  LYS A 224     -21.444  18.969   8.490  1.00  0.180          H  
ATOM   3426 3HZ  LYS A 224     -22.149  20.310   9.140  1.00  0.180          H  
ATOM   3427  N   SER A 225     -15.120  22.784   6.254  1.00  0.110          N  
ATOM   3428  CA  SER A 225     -13.884  23.338   6.793  1.00  0.120          C  
ATOM   3429  C   SER A 225     -13.217  24.285   5.809  1.00  0.120          C  
ATOM   3430  O   SER A 225     -12.757  25.366   6.195  1.00  0.130          O  
ATOM   3431  CB  SER A 225     -12.906  22.241   7.115  1.00  0.160          C  
ATOM   3432  OG  SER A 225     -13.363  21.428   8.135  1.00  0.160          O  
ATOM   3433  H   SER A 225     -15.221  21.765   6.178  1.00  0.130          H  
ATOM   3434  HA  SER A 225     -14.117  23.885   7.700  1.00  0.140          H  
ATOM   3435 1HB  SER A 225     -12.733  21.642   6.233  1.00  0.200          H  
ATOM   3436 2HB  SER A 225     -11.965  22.692   7.401  1.00  0.200          H  
ATOM   3437  HG  SER A 225     -12.654  20.804   8.302  1.00  0.200          H  
ATOM   3438  N   CYS A 226     -13.176  23.892   4.528  1.00  0.120          N  
ATOM   3439  CA  CYS A 226     -12.561  24.711   3.497  1.00  0.130          C  
ATOM   3440  C   CYS A 226     -13.331  26.008   3.349  1.00  0.100          C  
ATOM   3441  O   CYS A 226     -12.731  27.068   3.188  1.00  0.090          O  
ATOM   3442  CB  CYS A 226     -12.538  23.986   2.162  1.00  0.180          C  
ATOM   3443  SG  CYS A 226     -11.432  22.599   2.078  1.00  0.180          S  
ATOM   3444  H   CYS A 226     -13.547  22.972   4.283  1.00  0.140          H  
ATOM   3445  HA  CYS A 226     -11.539  24.935   3.789  1.00  0.160          H  
ATOM   3446 1HB  CYS A 226     -13.542  23.628   1.938  1.00  0.210          H  
ATOM   3447 2HB  CYS A 226     -12.247  24.672   1.399  1.00  0.210          H  
ATOM   3448  HG  CYS A 226     -12.115  21.850   2.983  1.00  0.210          H  
ATOM   3449  N   PHE A 227     -14.653  25.922   3.417  1.00  0.100          N  
ATOM   3450  CA  PHE A 227     -15.517  27.074   3.354  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -15.315  28.001   4.550  1.00  0.080          C  
ATOM   3452  O   PHE A 227     -15.249  29.217   4.375  1.00  0.080          O  
ATOM   3453  CB  PHE A 227     -16.960  26.622   3.231  1.00  0.120          C  
ATOM   3454  CG  PHE A 227     -17.474  26.266   1.794  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -16.949  26.838   0.602  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227     -18.545  25.417   1.659  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -17.498  26.545  -0.626  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227     -19.080  25.137   0.425  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227     -18.559  25.699  -0.714  1.00  0.120          C  
ATOM   3460  H   PHE A 227     -15.086  24.998   3.482  1.00  0.120          H  
ATOM   3461  HA  PHE A 227     -15.248  27.639   2.477  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -17.071  25.729   3.831  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -17.604  27.352   3.676  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -16.127  27.527   0.628  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227     -18.975  24.971   2.550  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -17.083  26.998  -1.532  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227     -19.920  24.465   0.353  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227     -18.990  25.469  -1.686  1.00  0.140          H  
ATOM   3469  N   PHE A 228     -15.143  27.451   5.757  1.00  0.080          N  
ATOM   3470  CA  PHE A 228     -14.890  28.284   6.930  1.00  0.090          C  
ATOM   3471  C   PHE A 228     -13.603  29.089   6.672  1.00  0.080          C  
ATOM   3472  O   PHE A 228     -13.538  30.295   6.961  1.00  0.090          O  
ATOM   3473  CB  PHE A 228     -14.709  27.411   8.189  1.00  0.120          C  
ATOM   3474  CG  PHE A 228     -15.952  26.616   8.667  1.00  0.120          C  
ATOM   3475  CD1 PHE A 228     -15.769  25.437   9.380  1.00  0.120          C  
ATOM   3476  CD2 PHE A 228     -17.262  27.010   8.406  1.00  0.120          C  
ATOM   3477  CE1 PHE A 228     -16.819  24.673   9.816  1.00  0.120          C  
ATOM   3478  CE2 PHE A 228     -18.323  26.240   8.846  1.00  0.120          C  
ATOM   3479  CZ  PHE A 228     -18.098  25.069   9.552  1.00  0.120          C  
ATOM   3480  H   PHE A 228     -15.269  26.440   5.869  1.00  0.100          H  
ATOM   3481  HA  PHE A 228     -15.709  28.985   7.064  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228     -13.913  26.693   8.007  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228     -14.381  28.039   9.012  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228     -14.767  25.118   9.587  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -17.462  27.921   7.851  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228     -16.626  23.753  10.369  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -19.337  26.561   8.634  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -18.935  24.467   9.894  1.00  0.150          H  
ATOM   3489  N   ILE A 229     -12.590  28.420   6.085  1.00  0.080          N  
ATOM   3490  CA  ILE A 229     -11.328  29.065   5.733  1.00  0.080          C  
ATOM   3491  C   ILE A 229     -11.574  30.132   4.668  1.00  0.070          C  
ATOM   3492  O   ILE A 229     -11.027  31.232   4.772  1.00  0.080          O  
ATOM   3493  CB  ILE A 229     -10.266  28.069   5.197  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229      -9.821  27.092   6.320  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229      -9.037  28.881   4.656  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229      -9.021  25.869   5.817  1.00  0.110          C  
ATOM   3497  H   ILE A 229     -12.707  27.413   5.925  1.00  0.100          H  
ATOM   3498  HA  ILE A 229     -10.928  29.551   6.620  1.00  0.100          H  
ATOM   3499  HB  ILE A 229     -10.680  27.478   4.399  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229      -9.208  27.636   7.035  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229     -10.708  26.729   6.835  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229      -8.283  28.209   4.276  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229      -9.334  29.549   3.848  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229      -8.613  29.475   5.467  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229      -8.763  25.237   6.665  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229      -9.632  25.304   5.122  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229      -8.114  26.183   5.320  1.00  0.130          H  
ATOM   3508  N   ALA A 230     -12.356  29.803   3.625  1.00  0.070          N  
ATOM   3509  CA  ALA A 230     -12.644  30.739   2.541  1.00  0.070          C  
ATOM   3510  C   ALA A 230     -13.295  32.007   3.057  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -12.960  33.103   2.599  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -13.577  30.102   1.517  1.00  0.100          C  
ATOM   3513  H   ALA A 230     -12.725  28.854   3.575  1.00  0.080          H  
ATOM   3514  HA  ALA A 230     -11.700  31.003   2.070  1.00  0.080          H  
ATOM   3515 1HB  ALA A 230     -13.757  30.803   0.705  1.00  0.120          H  
ATOM   3516 2HB  ALA A 230     -13.137  29.201   1.130  1.00  0.120          H  
ATOM   3517 3HB  ALA A 230     -14.517  29.859   1.996  1.00  0.120          H  
ATOM   3518  N   ILE A 231     -14.205  31.873   4.024  1.00  0.080          N  
ATOM   3519  CA  ILE A 231     -14.855  33.034   4.603  1.00  0.100          C  
ATOM   3520  C   ILE A 231     -13.832  33.874   5.326  1.00  0.090          C  
ATOM   3521  O   ILE A 231     -13.788  35.089   5.136  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -16.004  32.640   5.549  1.00  0.130          C  
ATOM   3523  CG1 ILE A 231     -17.148  32.013   4.702  1.00  0.130          C  
ATOM   3524  CG2 ILE A 231     -16.478  33.877   6.363  1.00  0.130          C  
ATOM   3525  CD1 ILE A 231     -18.224  31.307   5.496  1.00  0.130          C  
ATOM   3526  H   ILE A 231     -14.471  30.927   4.316  1.00  0.100          H  
ATOM   3527  HA  ILE A 231     -15.276  33.632   3.798  1.00  0.120          H  
ATOM   3528  HB  ILE A 231     -15.653  31.864   6.235  1.00  0.160          H  
ATOM   3529 1HG1 ILE A 231     -17.619  32.796   4.123  1.00  0.160          H  
ATOM   3530 2HG1 ILE A 231     -16.709  31.299   4.014  1.00  0.160          H  
ATOM   3531 1HG2 ILE A 231     -17.283  33.599   7.031  1.00  0.160          H  
ATOM   3532 2HG2 ILE A 231     -15.662  34.284   6.960  1.00  0.160          H  
ATOM   3533 3HG2 ILE A 231     -16.819  34.629   5.684  1.00  0.160          H  
ATOM   3534 1HD1 ILE A 231     -18.972  30.907   4.819  1.00  0.160          H  
ATOM   3535 2HD1 ILE A 231     -17.775  30.490   6.064  1.00  0.160          H  
ATOM   3536 3HD1 ILE A 231     -18.705  31.999   6.174  1.00  0.160          H  
ATOM   3537  N   PHE A 232     -13.003  33.247   6.158  1.00  0.090          N  
ATOM   3538  CA  PHE A 232     -11.983  33.993   6.869  1.00  0.090          C  
ATOM   3539  C   PHE A 232     -11.077  34.751   5.917  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -10.820  35.945   6.101  1.00  0.100          O  
ATOM   3541  CB  PHE A 232     -11.117  33.078   7.726  1.00  0.130          C  
ATOM   3542  CG  PHE A 232      -9.960  33.810   8.317  1.00  0.130          C  
ATOM   3543  CD1 PHE A 232     -10.121  34.617   9.428  1.00  0.130          C  
ATOM   3544  CD2 PHE A 232      -8.696  33.712   7.739  1.00  0.130          C  
ATOM   3545  CE1 PHE A 232      -9.053  35.308   9.950  1.00  0.130          C  
ATOM   3546  CE2 PHE A 232      -7.633  34.402   8.258  1.00  0.130          C  
ATOM   3547  CZ  PHE A 232      -7.810  35.202   9.365  1.00  0.130          C  
ATOM   3548  H   PHE A 232     -13.094  32.234   6.306  1.00  0.110          H  
ATOM   3549  HA  PHE A 232     -12.479  34.714   7.517  1.00  0.110          H  
ATOM   3550 1HB  PHE A 232     -11.714  32.649   8.528  1.00  0.150          H  
ATOM   3551 2HB  PHE A 232     -10.738  32.257   7.122  1.00  0.150          H  
ATOM   3552  HD1 PHE A 232     -11.105  34.706   9.888  1.00  0.150          H  
ATOM   3553  HD2 PHE A 232      -8.555  33.081   6.858  1.00  0.150          H  
ATOM   3554  HE1 PHE A 232      -9.191  35.943  10.824  1.00  0.150          H  
ATOM   3555  HE2 PHE A 232      -6.649  34.320   7.796  1.00  0.150          H  
ATOM   3556  HZ  PHE A 232      -6.968  35.753   9.779  1.00  0.150          H  
ATOM   3557  N   LEU A 233     -10.556  34.053   4.907  1.00  0.070          N  
ATOM   3558  CA  LEU A 233      -9.626  34.658   3.977  1.00  0.070          C  
ATOM   3559  C   LEU A 233     -10.261  35.787   3.171  1.00  0.080          C  
ATOM   3560  O   LEU A 233      -9.661  36.861   3.049  1.00  0.120          O  
ATOM   3561  CB  LEU A 233      -9.073  33.579   3.029  1.00  0.100          C  
ATOM   3562  CG  LEU A 233      -8.055  34.030   1.928  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233      -6.786  34.613   2.557  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233      -7.739  32.826   1.044  1.00  0.100          C  
ATOM   3565  H   LEU A 233     -10.805  33.066   4.801  1.00  0.080          H  
ATOM   3566  HA  LEU A 233      -8.808  35.070   4.561  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233      -8.594  32.811   3.636  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233      -9.924  33.112   2.523  1.00  0.120          H  
ATOM   3569  HG  LEU A 233      -8.501  34.803   1.326  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233      -6.101  34.917   1.767  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233      -7.033  35.483   3.164  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233      -6.306  33.860   3.179  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233      -7.053  33.116   0.244  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233      -7.288  32.030   1.639  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233      -8.664  32.475   0.620  1.00  0.120          H  
ATOM   3576  N   LEU A 234     -11.468  35.578   2.622  1.00  0.100          N  
ATOM   3577  CA  LEU A 234     -12.086  36.628   1.826  1.00  0.140          C  
ATOM   3578  C   LEU A 234     -12.434  37.817   2.703  1.00  0.100          C  
ATOM   3579  O   LEU A 234     -12.259  38.963   2.280  1.00  0.110          O  
ATOM   3580  CB  LEU A 234     -13.340  36.129   1.073  1.00  0.180          C  
ATOM   3581  CG  LEU A 234     -14.089  37.193   0.111  1.00  0.180          C  
ATOM   3582  CD1 LEU A 234     -13.139  37.706  -1.010  1.00  0.180          C  
ATOM   3583  CD2 LEU A 234     -15.318  36.529  -0.517  1.00  0.180          C  
ATOM   3584  H   LEU A 234     -11.953  34.683   2.741  1.00  0.120          H  
ATOM   3585  HA  LEU A 234     -11.357  36.951   1.091  1.00  0.170          H  
ATOM   3586 1HB  LEU A 234     -13.052  35.271   0.465  1.00  0.220          H  
ATOM   3587 2HB  LEU A 234     -14.062  35.781   1.818  1.00  0.220          H  
ATOM   3588  HG  LEU A 234     -14.406  38.057   0.703  1.00  0.220          H  
ATOM   3589 1HD1 LEU A 234     -13.673  38.424  -1.637  1.00  0.220          H  
ATOM   3590 2HD1 LEU A 234     -12.272  38.198  -0.581  1.00  0.220          H  
ATOM   3591 3HD1 LEU A 234     -12.815  36.869  -1.617  1.00  0.220          H  
ATOM   3592 1HD2 LEU A 234     -15.832  37.243  -1.156  1.00  0.220          H  
ATOM   3593 2HD2 LEU A 234     -15.001  35.674  -1.113  1.00  0.220          H  
ATOM   3594 3HD2 LEU A 234     -15.995  36.194   0.273  1.00  0.220          H  
ATOM   3595  N   LEU A 235     -12.958  37.572   3.910  1.00  0.110          N  
ATOM   3596  CA  LEU A 235     -13.348  38.646   4.797  1.00  0.130          C  
ATOM   3597  C   LEU A 235     -12.123  39.452   5.223  1.00  0.120          C  
ATOM   3598  O   LEU A 235     -12.158  40.686   5.213  1.00  0.150          O  
ATOM   3599  CB  LEU A 235     -14.099  38.050   5.994  1.00  0.170          C  
ATOM   3600  CG  LEU A 235     -14.639  38.998   7.092  1.00  0.170          C  
ATOM   3601  CD1 LEU A 235     -15.631  40.010   6.501  1.00  0.170          C  
ATOM   3602  CD2 LEU A 235     -15.331  38.130   8.143  1.00  0.170          C  
ATOM   3603  H   LEU A 235     -13.114  36.611   4.234  1.00  0.130          H  
ATOM   3604  HA  LEU A 235     -14.022  39.300   4.247  1.00  0.160          H  
ATOM   3605 1HB  LEU A 235     -14.943  37.481   5.607  1.00  0.210          H  
ATOM   3606 2HB  LEU A 235     -13.427  37.338   6.483  1.00  0.210          H  
ATOM   3607  HG  LEU A 235     -13.817  39.549   7.549  1.00  0.210          H  
ATOM   3608 1HD1 LEU A 235     -16.008  40.652   7.297  1.00  0.210          H  
ATOM   3609 2HD1 LEU A 235     -15.143  40.631   5.754  1.00  0.210          H  
ATOM   3610 3HD1 LEU A 235     -16.455  39.477   6.045  1.00  0.210          H  
ATOM   3611 1HD2 LEU A 235     -15.720  38.762   8.942  1.00  0.210          H  
ATOM   3612 2HD2 LEU A 235     -16.155  37.581   7.680  1.00  0.210          H  
ATOM   3613 3HD2 LEU A 235     -14.611  37.423   8.557  1.00  0.210          H  
ATOM   3614  N   SER A 236     -11.022  38.776   5.580  1.00  0.110          N  
ATOM   3615  CA  SER A 236      -9.823  39.490   5.993  1.00  0.110          C  
ATOM   3616  C   SER A 236      -9.296  40.359   4.857  1.00  0.110          C  
ATOM   3617  O   SER A 236      -9.111  41.569   5.027  1.00  0.120          O  
ATOM   3618  CB  SER A 236      -8.758  38.501   6.430  1.00  0.150          C  
ATOM   3619  OG  SER A 236      -7.583  39.160   6.818  1.00  0.150          O  
ATOM   3620  H   SER A 236     -11.013  37.752   5.606  1.00  0.130          H  
ATOM   3621  HA  SER A 236     -10.073  40.135   6.834  1.00  0.130          H  
ATOM   3622 1HB  SER A 236      -9.138  37.900   7.259  1.00  0.180          H  
ATOM   3623 2HB  SER A 236      -8.543  37.814   5.608  1.00  0.180          H  
ATOM   3624  HG  SER A 236      -6.968  38.470   7.071  1.00  0.180          H  
ATOM   3625  N   LEU A 237      -9.133  39.769   3.667  1.00  0.100          N  
ATOM   3626  CA  LEU A 237      -8.630  40.516   2.522  1.00  0.100          C  
ATOM   3627  C   LEU A 237      -9.550  41.645   2.075  1.00  0.100          C  
ATOM   3628  O   LEU A 237      -9.070  42.733   1.741  1.00  0.100          O  
ATOM   3629  CB  LEU A 237      -8.446  39.558   1.340  1.00  0.140          C  
ATOM   3630  CG  LEU A 237      -7.305  38.530   1.421  1.00  0.140          C  
ATOM   3631  CD1 LEU A 237      -7.505  37.524   0.323  1.00  0.140          C  
ATOM   3632  CD2 LEU A 237      -5.953  39.227   1.232  1.00  0.140          C  
ATOM   3633  H   LEU A 237      -9.318  38.766   3.576  1.00  0.120          H  
ATOM   3634  HA  LEU A 237      -7.677  40.955   2.802  1.00  0.120          H  
ATOM   3635 1HB  LEU A 237      -9.376  39.000   1.212  1.00  0.170          H  
ATOM   3636 2HB  LEU A 237      -8.285  40.154   0.445  1.00  0.170          H  
ATOM   3637  HG  LEU A 237      -7.333  38.015   2.382  1.00  0.170          H  
ATOM   3638 1HD1 LEU A 237      -6.717  36.781   0.350  1.00  0.170          H  
ATOM   3639 2HD1 LEU A 237      -8.460  37.044   0.470  1.00  0.170          H  
ATOM   3640 3HD1 LEU A 237      -7.489  38.029  -0.641  1.00  0.170          H  
ATOM   3641 1HD2 LEU A 237      -5.158  38.485   1.269  1.00  0.170          H  
ATOM   3642 2HD2 LEU A 237      -5.934  39.731   0.261  1.00  0.170          H  
ATOM   3643 3HD2 LEU A 237      -5.793  39.958   2.018  1.00  0.170          H  
ATOM   3644  N   THR A 238     -10.866  41.401   2.067  1.00  0.100          N  
ATOM   3645  CA  THR A 238     -11.830  42.393   1.613  1.00  0.100          C  
ATOM   3646  C   THR A 238     -11.901  43.553   2.584  1.00  0.100          C  
ATOM   3647  O   THR A 238     -11.911  44.713   2.164  1.00  0.120          O  
ATOM   3648  CB  THR A 238     -13.248  41.790   1.450  1.00  0.140          C  
ATOM   3649  OG1 THR A 238     -13.199  40.717   0.519  1.00  0.140          O  
ATOM   3650  CG2 THR A 238     -14.218  42.862   0.905  1.00  0.140          C  
ATOM   3651  H   THR A 238     -11.224  40.487   2.340  1.00  0.120          H  
ATOM   3652  HA  THR A 238     -11.505  42.774   0.647  1.00  0.120          H  
ATOM   3653  HB  THR A 238     -13.603  41.416   2.412  1.00  0.170          H  
ATOM   3654  HG1 THR A 238     -12.727  39.984   0.965  1.00  0.170          H  
ATOM   3655 1HG2 THR A 238     -15.206  42.428   0.781  1.00  0.170          H  
ATOM   3656 2HG2 THR A 238     -14.279  43.691   1.601  1.00  0.170          H  
ATOM   3657 3HG2 THR A 238     -13.860  43.224  -0.058  1.00  0.170          H  
ATOM   3658  N   THR A 239     -11.966  43.246   3.888  1.00  0.100          N  
ATOM   3659  CA  THR A 239     -12.102  44.269   4.905  1.00  0.140          C  
ATOM   3660  C   THR A 239     -10.899  45.177   4.841  1.00  0.120          C  
ATOM   3661  O   THR A 239     -11.046  46.403   4.782  1.00  0.150          O  
ATOM   3662  CB  THR A 239     -12.201  43.651   6.318  1.00  0.180          C  
ATOM   3663  OG1 THR A 239     -13.341  42.793   6.383  1.00  0.180          O  
ATOM   3664  CG2 THR A 239     -12.362  44.762   7.360  1.00  0.180          C  
ATOM   3665  H   THR A 239     -11.952  42.272   4.191  1.00  0.120          H  
ATOM   3666  HA  THR A 239     -12.997  44.856   4.703  1.00  0.170          H  
ATOM   3667  HB  THR A 239     -11.301  43.066   6.530  1.00  0.220          H  
ATOM   3668  HG1 THR A 239     -13.126  41.981   5.876  1.00  0.220          H  
ATOM   3669 1HG2 THR A 239     -12.442  44.316   8.349  1.00  0.220          H  
ATOM   3670 2HG2 THR A 239     -11.501  45.430   7.336  1.00  0.220          H  
ATOM   3671 3HG2 THR A 239     -13.265  45.330   7.144  1.00  0.220          H  
ATOM   3672  N   ILE A 240      -9.709  44.582   4.783  1.00  0.120          N  
ATOM   3673  CA  ILE A 240      -8.499  45.358   4.719  1.00  0.120          C  
ATOM   3674  C   ILE A 240      -8.458  46.187   3.449  1.00  0.120          C  
ATOM   3675  O   ILE A 240      -8.206  47.387   3.507  1.00  0.150          O  
ATOM   3676  CB  ILE A 240      -7.272  44.420   4.799  1.00  0.170          C  
ATOM   3677  CG1 ILE A 240      -7.206  43.796   6.219  1.00  0.170          C  
ATOM   3678  CG2 ILE A 240      -5.987  45.157   4.438  1.00  0.170          C  
ATOM   3679  CD1 ILE A 240      -6.243  42.619   6.353  1.00  0.170          C  
ATOM   3680  H   ILE A 240      -9.649  43.559   4.838  1.00  0.140          H  
ATOM   3681  HA  ILE A 240      -8.475  46.034   5.571  1.00  0.140          H  
ATOM   3682  HB  ILE A 240      -7.419  43.593   4.097  1.00  0.200          H  
ATOM   3683 1HG1 ILE A 240      -6.910  44.568   6.926  1.00  0.200          H  
ATOM   3684 2HG1 ILE A 240      -8.201  43.445   6.491  1.00  0.200          H  
ATOM   3685 1HG2 ILE A 240      -5.143  44.484   4.481  1.00  0.200          H  
ATOM   3686 2HG2 ILE A 240      -6.059  45.547   3.428  1.00  0.200          H  
ATOM   3687 3HG2 ILE A 240      -5.832  45.974   5.138  1.00  0.200          H  
ATOM   3688 1HD1 ILE A 240      -6.278  42.244   7.376  1.00  0.200          H  
ATOM   3689 2HD1 ILE A 240      -6.548  41.822   5.670  1.00  0.200          H  
ATOM   3690 3HD1 ILE A 240      -5.231  42.923   6.124  1.00  0.200          H  
ATOM   3691  N   ALA A 241      -8.706  45.589   2.288  1.00  0.120          N  
ATOM   3692  CA  ALA A 241      -8.602  46.374   1.075  1.00  0.150          C  
ATOM   3693  C   ALA A 241      -9.576  47.538   1.000  1.00  0.170          C  
ATOM   3694  O   ALA A 241      -9.190  48.631   0.572  1.00  0.220          O  
ATOM   3695  CB  ALA A 241      -8.794  45.486  -0.140  1.00  0.200          C  
ATOM   3696  H   ALA A 241      -8.930  44.590   2.230  1.00  0.140          H  
ATOM   3697  HA  ALA A 241      -7.617  46.795   1.069  1.00  0.180          H  
ATOM   3698 1HB  ALA A 241      -8.662  46.071  -1.045  1.00  0.240          H  
ATOM   3699 2HB  ALA A 241      -8.058  44.675  -0.119  1.00  0.240          H  
ATOM   3700 3HB  ALA A 241      -9.800  45.062  -0.118  1.00  0.240          H  
ATOM   3701  N   LEU A 242     -10.816  47.349   1.459  1.00  0.150          N  
ATOM   3702  CA  LEU A 242     -11.776  48.433   1.343  1.00  0.220          C  
ATOM   3703  C   LEU A 242     -11.573  49.479   2.441  1.00  0.210          C  
ATOM   3704  O   LEU A 242     -11.947  50.640   2.262  1.00  0.390          O  
ATOM   3705  CB  LEU A 242     -13.206  47.868   1.327  1.00  0.280          C  
ATOM   3706  CG  LEU A 242     -13.566  46.898   0.091  1.00  0.280          C  
ATOM   3707  CD1 LEU A 242     -15.006  46.394   0.261  1.00  0.280          C  
ATOM   3708  CD2 LEU A 242     -13.374  47.609  -1.284  1.00  0.280          C  
ATOM   3709  H   LEU A 242     -11.114  46.434   1.814  1.00  0.180          H  
ATOM   3710  HA  LEU A 242     -11.602  48.943   0.401  1.00  0.260          H  
ATOM   3711 1HB  LEU A 242     -13.347  47.293   2.245  1.00  0.340          H  
ATOM   3712 2HB  LEU A 242     -13.908  48.697   1.326  1.00  0.340          H  
ATOM   3713  HG  LEU A 242     -12.911  46.024   0.126  1.00  0.340          H  
ATOM   3714 1HD1 LEU A 242     -15.251  45.707  -0.547  1.00  0.340          H  
ATOM   3715 2HD1 LEU A 242     -15.098  45.879   1.213  1.00  0.340          H  
ATOM   3716 3HD1 LEU A 242     -15.691  47.219   0.240  1.00  0.340          H  
ATOM   3717 1HD2 LEU A 242     -13.625  46.918  -2.083  1.00  0.340          H  
ATOM   3718 2HD2 LEU A 242     -14.007  48.471  -1.356  1.00  0.340          H  
ATOM   3719 3HD2 LEU A 242     -12.342  47.921  -1.406  1.00  0.340          H  
ATOM   3720  N   THR A 243     -10.960  49.084   3.564  1.00  0.140          N  
ATOM   3721  CA  THR A 243     -10.624  50.009   4.639  1.00  0.170          C  
ATOM   3722  C   THR A 243      -9.453  50.911   4.225  1.00  0.160          C  
ATOM   3723  O   THR A 243      -9.463  52.119   4.474  1.00  0.190          O  
ATOM   3724  CB  THR A 243     -10.241  49.254   5.938  1.00  0.230          C  
ATOM   3725  OG1 THR A 243     -11.348  48.458   6.378  1.00  0.230          O  
ATOM   3726  CG2 THR A 243      -9.862  50.238   7.045  1.00  0.230          C  
ATOM   3727  H   THR A 243     -10.742  48.096   3.706  1.00  0.170          H  
ATOM   3728  HA  THR A 243     -11.490  50.638   4.841  1.00  0.200          H  
ATOM   3729  HB  THR A 243      -9.396  48.595   5.733  1.00  0.270          H  
ATOM   3730  HG1 THR A 243     -11.481  47.735   5.733  1.00  0.270          H  
ATOM   3731 1HG2 THR A 243      -9.601  49.680   7.942  1.00  0.270          H  
ATOM   3732 2HG2 THR A 243      -9.010  50.841   6.741  1.00  0.270          H  
ATOM   3733 3HG2 THR A 243     -10.708  50.889   7.255  1.00  0.270          H  
ATOM   3734  N   LEU A 244      -8.426  50.299   3.622  1.00  0.150          N  
ATOM   3735  CA  LEU A 244      -7.190  50.969   3.232  1.00  0.160          C  
ATOM   3736  C   LEU A 244      -7.246  51.803   1.960  1.00  0.150          C  
ATOM   3737  O   LEU A 244      -6.593  52.849   1.888  1.00  0.170          O  
ATOM   3738  CB  LEU A 244      -6.115  49.907   3.027  1.00  0.220          C  
ATOM   3739  CG  LEU A 244      -5.255  49.496   4.237  1.00  0.220          C  
ATOM   3740  CD1 LEU A 244      -6.119  49.070   5.443  1.00  0.220          C  
ATOM   3741  CD2 LEU A 244      -4.405  48.339   3.773  1.00  0.220          C  
ATOM   3742  H   LEU A 244      -8.486  49.289   3.471  1.00  0.180          H  
ATOM   3743  HA  LEU A 244      -6.899  51.628   4.047  1.00  0.190          H  
ATOM   3744 1HB  LEU A 244      -6.598  49.015   2.645  1.00  0.260          H  
ATOM   3745 2HB  LEU A 244      -5.445  50.264   2.250  1.00  0.260          H  
ATOM   3746  HG  LEU A 244      -4.631  50.323   4.551  1.00  0.260          H  
ATOM   3747 1HD1 LEU A 244      -5.465  48.770   6.261  1.00  0.260          H  
ATOM   3748 2HD1 LEU A 244      -6.736  49.902   5.772  1.00  0.260          H  
ATOM   3749 3HD1 LEU A 244      -6.751  48.244   5.181  1.00  0.260          H  
ATOM   3750 1HD2 LEU A 244      -3.760  48.000   4.583  1.00  0.260          H  
ATOM   3751 2HD2 LEU A 244      -5.046  47.546   3.465  1.00  0.260          H  
ATOM   3752 3HD2 LEU A 244      -3.807  48.630   2.934  1.00  0.260          H  
ATOM   3753  N   VAL A 245      -7.983  51.357   0.947  1.00  0.150          N  
ATOM   3754  CA  VAL A 245      -7.995  52.092  -0.302  1.00  0.160          C  
ATOM   3755  C   VAL A 245      -9.292  52.874  -0.491  1.00  0.180          C  
ATOM   3756  O   VAL A 245     -10.373  52.308  -0.652  1.00  0.200          O  
ATOM   3757  CB  VAL A 245      -7.764  51.106  -1.464  1.00  0.220          C  
ATOM   3758  CG1 VAL A 245      -7.774  51.848  -2.816  1.00  0.220          C  
ATOM   3759  CG2 VAL A 245      -6.429  50.373  -1.206  1.00  0.220          C  
ATOM   3760  H   VAL A 245      -8.501  50.477   1.020  1.00  0.180          H  
ATOM   3761  HA  VAL A 245      -7.168  52.800  -0.294  1.00  0.190          H  
ATOM   3762  HB  VAL A 245      -8.575  50.373  -1.489  1.00  0.260          H  
ATOM   3763 1HG1 VAL A 245      -7.610  51.140  -3.616  1.00  0.260          H  
ATOM   3764 2HG1 VAL A 245      -8.738  52.342  -2.969  1.00  0.260          H  
ATOM   3765 3HG1 VAL A 245      -6.988  52.591  -2.827  1.00  0.260          H  
ATOM   3766 1HG2 VAL A 245      -6.230  49.659  -1.990  1.00  0.260          H  
ATOM   3767 2HG2 VAL A 245      -5.631  51.093  -1.166  1.00  0.260          H  
ATOM   3768 3HG2 VAL A 245      -6.485  49.848  -0.257  1.00  0.260          H  
ATOM   3769  N   ARG A 246      -9.150  54.195  -0.528  1.00  0.240          N  
ATOM   3770  CA  ARG A 246     -10.268  55.109  -0.689  1.00  0.370          C  
ATOM   3771  C   ARG A 246     -10.639  55.268  -2.149  1.00  0.370          C  
ATOM   3772  O   ARG A 246      -9.770  55.302  -3.023  1.00  0.350          O  
ATOM   3773  CB  ARG A 246      -9.945  56.479  -0.103  1.00  0.470          C  
ATOM   3774  CG  ARG A 246     -11.081  57.501  -0.213  1.00  0.470          C  
ATOM   3775  CD  ARG A 246     -10.794  58.764   0.469  1.00  0.470          C  
ATOM   3776  NE  ARG A 246     -11.889  59.707   0.272  1.00  0.470          N  
ATOM   3777  CZ  ARG A 246     -11.951  60.958   0.772  1.00  0.470          C  
ATOM   3778  NH1 ARG A 246     -10.971  61.433   1.516  1.00  0.470          N  
ATOM   3779  NH2 ARG A 246     -13.009  61.712   0.510  1.00  0.470          N  
ATOM   3780  H   ARG A 246      -8.222  54.567  -0.397  1.00  0.290          H  
ATOM   3781  HA  ARG A 246     -11.127  54.697  -0.157  1.00  0.440          H  
ATOM   3782 1HB  ARG A 246      -9.690  56.374   0.950  1.00  0.560          H  
ATOM   3783 2HB  ARG A 246      -9.079  56.896  -0.613  1.00  0.560          H  
ATOM   3784 1HG  ARG A 246     -11.243  57.762  -1.259  1.00  0.560          H  
ATOM   3785 2HG  ARG A 246     -11.998  57.088   0.204  1.00  0.560          H  
ATOM   3786 1HD  ARG A 246     -10.674  58.586   1.538  1.00  0.560          H  
ATOM   3787 2HD  ARG A 246      -9.883  59.198   0.057  1.00  0.560          H  
ATOM   3788  HE  ARG A 246     -12.670  59.393  -0.302  1.00  0.560          H  
ATOM   3789 1HH1 ARG A 246     -10.164  60.863   1.719  1.00  0.560          H  
ATOM   3790 2HH1 ARG A 246     -11.026  62.371   1.887  1.00  0.560          H  
ATOM   3791 1HH2 ARG A 246     -13.762  61.345  -0.061  1.00  0.560          H  
ATOM   3792 2HH2 ARG A 246     -13.068  62.650   0.879  1.00  0.560          H  
ATOM   3793  N   GLU A 247     -11.932  55.399  -2.402  1.00  0.540          N  
ATOM   3794  CA  GLU A 247     -12.448  55.622  -3.734  1.00  0.360          C  
ATOM   3795  C   GLU A 247     -13.047  57.013  -3.863  1.00  0.360          C  
ATOM   3796  O   GLU A 247     -13.461  57.620  -2.872  1.00  0.520          O  
ATOM   3797  CB  GLU A 247     -13.467  54.556  -4.061  1.00  0.580          C  
ATOM   3798  CG  GLU A 247     -12.882  53.178  -4.085  1.00  0.580          C  
ATOM   3799  CD  GLU A 247     -13.879  52.154  -4.401  1.00  0.580          C  
ATOM   3800  OE1 GLU A 247     -14.986  52.524  -4.768  1.00  0.580          O  
ATOM   3801  OE2 GLU A 247     -13.588  50.993  -4.238  1.00  0.580          O  
ATOM   3802  H   GLU A 247     -12.586  55.341  -1.635  1.00  0.650          H  
ATOM   3803  HA  GLU A 247     -11.625  55.543  -4.445  1.00  0.430          H  
ATOM   3804 1HB  GLU A 247     -14.231  54.560  -3.294  1.00  0.690          H  
ATOM   3805 2HB  GLU A 247     -13.945  54.766  -5.021  1.00  0.690          H  
ATOM   3806 1HG  GLU A 247     -12.093  53.160  -4.813  1.00  0.690          H  
ATOM   3807 2HG  GLU A 247     -12.442  52.955  -3.112  1.00  0.690          H  
ATOM   3808  N   ASN A 248     -13.090  57.503  -5.095  1.00  0.350          N  
ATOM   3809  CA  ASN A 248     -13.650  58.808  -5.416  1.00  0.440          C  
ATOM   3810  C   ASN A 248     -15.142  58.761  -5.713  1.00  0.320          C  
ATOM   3811  O   ASN A 248     -15.690  57.721  -6.092  1.00  0.290          O  
ATOM   3812  CB  ASN A 248     -12.904  59.415  -6.583  1.00  0.580          C  
ATOM   3813  CG  ASN A 248     -11.492  59.766  -6.231  1.00  0.580          C  
ATOM   3814  OD1 ASN A 248     -11.213  60.274  -5.138  1.00  0.580          O  
ATOM   3815  ND2 ASN A 248     -10.586  59.507  -7.135  1.00  0.580          N  
ATOM   3816  H   ASN A 248     -12.714  56.936  -5.841  1.00  0.420          H  
ATOM   3817  HA  ASN A 248     -13.520  59.456  -4.548  1.00  0.530          H  
ATOM   3818 1HB  ASN A 248     -12.896  58.710  -7.415  1.00  0.700          H  
ATOM   3819 2HB  ASN A 248     -13.423  60.313  -6.922  1.00  0.700          H  
ATOM   3820 1HD2 ASN A 248      -9.625  59.721  -6.954  1.00  0.700          H  
ATOM   3821 2HD2 ASN A 248     -10.846  59.098  -8.009  1.00  0.700          H  
ATOM   3822  N   GLU A 249     -15.793  59.910  -5.551  1.00  0.400          N  
ATOM   3823  CA  GLU A 249     -17.216  60.064  -5.827  1.00  0.320          C  
ATOM   3824  C   GLU A 249     -17.518  60.489  -7.276  1.00  0.360          C  
ATOM   3825  O   GLU A 249     -16.726  61.172  -7.926  1.00  0.610          O  
ATOM   3826  CB  GLU A 249     -17.811  61.106  -4.872  1.00  0.480          C  
ATOM   3827  CG  GLU A 249     -17.730  60.739  -3.375  1.00  0.480          C  
ATOM   3828  CD  GLU A 249     -18.348  61.802  -2.479  1.00  0.480          C  
ATOM   3829  OE1 GLU A 249     -18.937  62.711  -3.006  1.00  0.480          O  
ATOM   3830  OE2 GLU A 249     -18.190  61.729  -1.283  1.00  0.480          O  
ATOM   3831  H   GLU A 249     -15.277  60.715  -5.223  1.00  0.480          H  
ATOM   3832  HA  GLU A 249     -17.705  59.106  -5.645  1.00  0.380          H  
ATOM   3833 1HB  GLU A 249     -17.299  62.058  -5.011  1.00  0.580          H  
ATOM   3834 2HB  GLU A 249     -18.863  61.263  -5.122  1.00  0.580          H  
ATOM   3835 1HG  GLU A 249     -18.256  59.792  -3.217  1.00  0.580          H  
ATOM   3836 2HG  GLU A 249     -16.688  60.592  -3.098  1.00  0.580          H  
ATOM   3837  N   LEU A 250     -18.692  60.076  -7.740  1.00  0.410          N  
ATOM   3838  CA  LEU A 250     -19.324  60.428  -9.016  1.00  0.600          C  
ATOM   3839  C   LEU A 250     -20.539  61.275  -8.668  1.00  1.110          C  
ATOM   3840  O   LEU A 250     -20.885  61.344  -7.490  1.00  1.670          O  
ATOM   3841  CB  LEU A 250     -19.761  59.148  -9.758  1.00  0.760          C  
ATOM   3842  CG  LEU A 250     -18.697  58.142 -10.117  1.00  0.760          C  
ATOM   3843  CD1 LEU A 250     -19.380  56.890 -10.674  1.00  0.760          C  
ATOM   3844  CD2 LEU A 250     -17.786  58.740 -11.169  1.00  0.760          C  
ATOM   3845  H   LEU A 250     -19.222  59.493  -7.108  1.00  0.490          H  
ATOM   3846  HA  LEU A 250     -18.643  61.027  -9.618  1.00  0.720          H  
ATOM   3847 1HB  LEU A 250     -20.459  58.634  -9.143  1.00  0.920          H  
ATOM   3848 2HB  LEU A 250     -20.266  59.396 -10.668  1.00  0.920          H  
ATOM   3849  HG  LEU A 250     -18.117  57.872  -9.238  1.00  0.920          H  
ATOM   3850 1HD1 LEU A 250     -18.630  56.153 -10.958  1.00  0.920          H  
ATOM   3851 2HD1 LEU A 250     -20.034  56.458  -9.926  1.00  0.920          H  
ATOM   3852 3HD1 LEU A 250     -19.965  57.157 -11.553  1.00  0.920          H  
ATOM   3853 1HD2 LEU A 250     -17.041  58.010 -11.451  1.00  0.920          H  
ATOM   3854 2HD2 LEU A 250     -18.371  59.007 -12.051  1.00  0.920          H  
ATOM   3855 3HD2 LEU A 250     -17.293  59.627 -10.780  1.00  0.920          H  
ATOM   3856  N   PRO A 251     -21.230  61.925  -9.616  1.00  1.360          N  
ATOM   3857  CA  PRO A 251     -21.073  62.166 -11.053  1.00  1.270          C  
ATOM   3858  C   PRO A 251     -20.295  63.412 -11.405  1.00  0.730          C  
ATOM   3859  O   PRO A 251     -20.027  64.248 -10.547  1.00  1.060          O  
ATOM   3860  CB  PRO A 251     -22.526  62.354 -11.485  1.00  1.910          C  
ATOM   3861  CG  PRO A 251     -23.140  63.084 -10.323  1.00  1.910          C  
ATOM   3862  CD  PRO A 251     -22.480  62.494  -9.095  1.00  1.910          C  
ATOM   3863  HA  PRO A 251     -20.635  61.304 -11.563  1.00  1.520          H  
ATOM   3864 1HB  PRO A 251     -22.568  62.943 -12.427  1.00  2.290          H  
ATOM   3865 2HB  PRO A 251     -22.993  61.381 -11.689  1.00  2.290          H  
ATOM   3866 1HG  PRO A 251     -22.950  64.167 -10.422  1.00  2.290          H  
ATOM   3867 2HG  PRO A 251     -24.229  62.954 -10.326  1.00  2.290          H  
ATOM   3868 1HD  PRO A 251     -22.248  63.286  -8.367  1.00  2.290          H  
ATOM   3869 2HD  PRO A 251     -23.101  61.703  -8.654  1.00  2.290          H  
ATOM   3870  N   GLU A 252     -20.047  63.563 -12.699  1.00  0.810          N  
ATOM   3871  CA  GLU A 252     -19.537  64.786 -13.301  1.00  0.930          C  
ATOM   3872  C   GLU A 252     -20.685  65.646 -13.860  1.00  0.920          C  
ATOM   3873  O   GLU A 252     -21.846  65.256 -13.794  1.00  1.080          O  
ATOM   3874  CB  GLU A 252     -18.546  64.426 -14.422  1.00  1.250          C  
ATOM   3875  CG  GLU A 252     -19.174  63.821 -15.724  1.00  1.250          C  
ATOM   3876  CD  GLU A 252     -19.527  62.335 -15.640  1.00  1.250          C  
ATOM   3877  OE1 GLU A 252     -19.580  61.806 -14.548  1.00  1.250          O  
ATOM   3878  OE2 GLU A 252     -19.735  61.738 -16.669  1.00  1.250          O  
ATOM   3879  H   GLU A 252     -20.233  62.782 -13.330  1.00  0.970          H  
ATOM   3880  HA  GLU A 252     -19.017  65.362 -12.537  1.00  1.120          H  
ATOM   3881 1HB  GLU A 252     -17.989  65.315 -14.710  1.00  1.500          H  
ATOM   3882 2HB  GLU A 252     -17.825  63.703 -14.041  1.00  1.500          H  
ATOM   3883 1HG  GLU A 252     -20.075  64.374 -15.994  1.00  1.500          H  
ATOM   3884 2HG  GLU A 252     -18.459  63.961 -16.533  1.00  1.500          H  
ATOM   3885  N   LYS A 253     -20.355  66.820 -14.420  1.00  1.380          N  
ATOM   3886  CA  LYS A 253     -21.360  67.717 -15.008  1.00  1.540          C  
ATOM   3887  C   LYS A 253     -22.091  67.119 -16.222  1.00  1.350          C  
ATOM   3888  O   LYS A 253     -21.457  66.667 -17.178  1.00  1.580          O  
ATOM   3889  CB  LYS A 253     -20.709  69.044 -15.414  1.00  2.090          C  
ATOM   3890  CG  LYS A 253     -21.688  70.090 -15.968  1.00  2.090          C  
ATOM   3891  CD  LYS A 253     -20.989  71.413 -16.270  1.00  2.090          C  
ATOM   3892  CE  LYS A 253     -21.970  72.439 -16.830  1.00  2.090          C  
ATOM   3893  NZ  LYS A 253     -21.305  73.739 -17.136  1.00  2.090          N  
ATOM   3894  H   LYS A 253     -19.384  67.092 -14.439  1.00  1.660          H  
ATOM   3895  HA  LYS A 253     -22.114  67.921 -14.248  1.00  1.850          H  
ATOM   3896 1HB  LYS A 253     -20.204  69.478 -14.553  1.00  2.510          H  
ATOM   3897 2HB  LYS A 253     -19.954  68.855 -16.178  1.00  2.510          H  
ATOM   3898 1HG  LYS A 253     -22.138  69.720 -16.893  1.00  2.510          H  
ATOM   3899 2HG  LYS A 253     -22.485  70.261 -15.245  1.00  2.510          H  
ATOM   3900 1HD  LYS A 253     -20.541  71.809 -15.357  1.00  2.510          H  
ATOM   3901 2HD  LYS A 253     -20.198  71.244 -17.001  1.00  2.510          H  
ATOM   3902 1HE  LYS A 253     -22.415  72.045 -17.745  1.00  2.510          H  
ATOM   3903 2HE  LYS A 253     -22.761  72.611 -16.100  1.00  2.510          H  
ATOM   3904 1HZ  LYS A 253     -21.987  74.389 -17.503  1.00  2.510          H  
ATOM   3905 2HZ  LYS A 253     -20.900  74.120 -16.292  1.00  2.510          H  
ATOM   3906 3HZ  LYS A 253     -20.577  73.595 -17.822  1.00  2.510          H  
ATOM   3907  N   ASP A 254     -23.418  67.222 -16.216  1.00  1.360          N  
ATOM   3908  CA  ASP A 254     -24.294  66.762 -17.278  1.00  1.360          C  
ATOM   3909  C   ASP A 254     -25.552  67.655 -17.353  1.00  1.450          C  
ATOM   3910  O   ASP A 254     -25.608  68.715 -16.718  1.00  1.830          O  
ATOM   3911  CB  ASP A 254     -24.634  65.296 -17.017  1.00  1.900          C  
ATOM   3912  CG  ASP A 254     -25.329  65.079 -15.652  1.00  1.900          C  
ATOM   3913  OD1 ASP A 254     -25.772  66.029 -15.053  1.00  1.900          O  
ATOM   3914  OD2 ASP A 254     -25.428  63.940 -15.226  1.00  1.900          O  
ATOM   3915  H   ASP A 254     -23.871  67.597 -15.389  1.00  1.630          H  
ATOM   3916  HA  ASP A 254     -23.762  66.837 -18.227  1.00  1.630          H  
ATOM   3917 1HB  ASP A 254     -25.271  64.908 -17.808  1.00  2.280          H  
ATOM   3918 2HB  ASP A 254     -23.709  64.710 -17.029  1.00  2.280          H  
ATOM   3919  N   GLU A 255     -26.525  67.265 -18.189  1.00  1.550          N  
ATOM   3920  CA  GLU A 255     -27.767  68.033 -18.353  1.00  1.960          C  
ATOM   3921  C   GLU A 255     -28.947  67.066 -18.413  1.00  2.000          C  
ATOM   3922  O   GLU A 255     -28.859  66.008 -19.037  1.00  1.750          O  
ATOM   3923  CB  GLU A 255     -27.747  68.902 -19.620  1.00  2.580          C  
ATOM   3924  CG  GLU A 255     -26.626  69.953 -19.686  1.00  2.580          C  
ATOM   3925  CD  GLU A 255     -26.683  70.806 -20.939  1.00  2.580          C  
ATOM   3926  OE1 GLU A 255     -27.548  70.571 -21.748  1.00  2.580          O  
ATOM   3927  OE2 GLU A 255     -25.867  71.690 -21.082  1.00  2.580          O  
ATOM   3928  H   GLU A 255     -26.422  66.380 -18.661  1.00  1.860          H  
ATOM   3929  HA  GLU A 255     -27.903  68.682 -17.486  1.00  2.350          H  
ATOM   3930 1HB  GLU A 255     -27.686  68.282 -20.485  1.00  3.100          H  
ATOM   3931 2HB  GLU A 255     -28.694  69.441 -19.686  1.00  3.100          H  
ATOM   3932 1HG  GLU A 255     -26.692  70.596 -18.808  1.00  3.100          H  
ATOM   3933 2HG  GLU A 255     -25.666  69.443 -19.655  1.00  3.100          H  
ATOM   3934  N   GLN A 256     -30.084  67.470 -17.845  1.00  2.490          N  
ATOM   3935  CA  GLN A 256     -31.306  66.654 -17.795  1.00  2.780          C  
ATOM   3936  C   GLN A 256     -31.937  66.380 -19.162  1.00  2.540          C  
ATOM   3937  O   GLN A 256     -32.787  65.501 -19.294  1.00  2.620          O  
ATOM   3938  CB  GLN A 256     -32.354  67.330 -16.886  1.00  3.780          C  
ATOM   3939  CG  GLN A 256     -32.987  68.617 -17.458  1.00  3.780          C  
ATOM   3940  CD  GLN A 256     -32.162  69.867 -17.205  1.00  3.780          C  
ATOM   3941  OE1 GLN A 256     -30.943  69.784 -16.983  1.00  3.780          O  
ATOM   3942  NE2 GLN A 256     -32.800  71.028 -17.266  1.00  3.780          N  
ATOM   3943  H   GLN A 256     -30.089  68.377 -17.374  1.00  2.990          H  
ATOM   3944  HA  GLN A 256     -31.052  65.695 -17.352  1.00  3.340          H  
ATOM   3945 1HB  GLN A 256     -33.162  66.626 -16.689  1.00  4.530          H  
ATOM   3946 2HB  GLN A 256     -31.899  67.576 -15.928  1.00  4.530          H  
ATOM   3947 1HG  GLN A 256     -33.174  68.519 -18.506  1.00  4.530          H  
ATOM   3948 2HG  GLN A 256     -33.938  68.759 -16.948  1.00  4.530          H  
ATOM   3949 1HE2 GLN A 256     -32.300  71.883 -17.121  1.00  4.530          H  
ATOM   3950 2HE2 GLN A 256     -33.778  71.061 -17.486  1.00  4.530          H  
ATOM   3951  N   GLU A 257     -31.548  67.159 -20.170  1.00  2.450          N  
ATOM   3952  CA  GLU A 257     -32.101  67.038 -21.514  1.00  2.570          C  
ATOM   3953  C   GLU A 257     -31.325  66.074 -22.432  1.00  2.140          C  
ATOM   3954  O   GLU A 257     -31.703  65.893 -23.591  1.00  2.470          O  
ATOM   3955  CB  GLU A 257     -32.185  68.426 -22.164  1.00  3.550          C  
ATOM   3956  CG  GLU A 257     -33.127  69.385 -21.428  1.00  3.550          C  
ATOM   3957  CD  GLU A 257     -33.278  70.744 -22.054  1.00  3.550          C  
ATOM   3958  OE1 GLU A 257     -32.716  70.981 -23.096  1.00  3.550          O  
ATOM   3959  OE2 GLU A 257     -33.953  71.555 -21.461  1.00  3.550          O  
ATOM   3960  H   GLU A 257     -30.842  67.858 -19.984  1.00  2.940          H  
ATOM   3961  HA  GLU A 257     -33.116  66.652 -21.421  1.00  3.080          H  
ATOM   3962 1HB  GLU A 257     -31.191  68.876 -22.188  1.00  4.260          H  
ATOM   3963 2HB  GLU A 257     -32.531  68.330 -23.194  1.00  4.260          H  
ATOM   3964 1HG  GLU A 257     -34.107  68.922 -21.333  1.00  4.260          H  
ATOM   3965 2HG  GLU A 257     -32.730  69.532 -20.438  1.00  4.260          H  
ATOM   3966  N   ILE A 258     -30.239  65.481 -21.931  1.00  1.700          N  
ATOM   3967  CA  ILE A 258     -29.388  64.562 -22.705  1.00  1.660          C  
ATOM   3968  C   ILE A 258     -29.857  63.104 -22.533  1.00  1.300          C  
ATOM   3969  O   ILE A 258     -30.159  62.686 -21.428  1.00  1.050          O  
ATOM   3970  CB  ILE A 258     -27.895  64.755 -22.322  1.00  2.340          C  
ATOM   3971  CG1 ILE A 258     -27.480  66.209 -22.693  1.00  2.340          C  
ATOM   3972  CG2 ILE A 258     -26.987  63.729 -23.050  1.00  2.340          C  
ATOM   3973  CD1 ILE A 258     -26.129  66.664 -22.146  1.00  2.340          C  
ATOM   3974  H   ILE A 258     -29.982  65.678 -20.956  1.00  2.040          H  
ATOM   3975  HA  ILE A 258     -29.484  64.814 -23.761  1.00  1.990          H  
ATOM   3976  HB  ILE A 258     -27.783  64.642 -21.239  1.00  2.810          H  
ATOM   3977 1HG1 ILE A 258     -27.463  66.301 -23.776  1.00  2.810          H  
ATOM   3978 2HG1 ILE A 258     -28.238  66.887 -22.306  1.00  2.810          H  
ATOM   3979 1HG2 ILE A 258     -25.948  63.873 -22.772  1.00  2.810          H  
ATOM   3980 2HG2 ILE A 258     -27.261  62.744 -22.782  1.00  2.810          H  
ATOM   3981 3HG2 ILE A 258     -27.089  63.844 -24.133  1.00  2.810          H  
ATOM   3982 1HD1 ILE A 258     -25.952  67.700 -22.452  1.00  2.810          H  
ATOM   3983 2HD1 ILE A 258     -26.138  66.607 -21.061  1.00  2.810          H  
ATOM   3984 3HD1 ILE A 258     -25.333  66.042 -22.528  1.00  2.810          H  
ATOM   3985  N   ASP A 259     -29.923  62.320 -23.607  1.00  1.500          N  
ATOM   3986  CA  ASP A 259     -30.420  60.932 -23.572  1.00  1.420          C  
ATOM   3987  C   ASP A 259     -29.681  59.979 -22.604  1.00  1.130          C  
ATOM   3988  O   ASP A 259     -30.198  58.909 -22.265  1.00  1.050          O  
ATOM   3989  CB  ASP A 259     -30.396  60.409 -24.995  1.00  2.020          C  
ATOM   3990  CG  ASP A 259     -29.033  60.611 -25.587  1.00  2.020          C  
ATOM   3991  OD1 ASP A 259     -28.652  61.779 -25.662  1.00  2.020          O  
ATOM   3992  OD2 ASP A 259     -28.382  59.672 -25.951  1.00  2.020          O  
ATOM   3993  H   ASP A 259     -29.607  62.681 -24.513  1.00  1.800          H  
ATOM   3994  HA  ASP A 259     -31.464  60.971 -23.255  1.00  1.700          H  
ATOM   3995 1HB  ASP A 259     -30.640  59.346 -25.004  1.00  2.420          H  
ATOM   3996 2HB  ASP A 259     -31.138  60.932 -25.599  1.00  2.420          H  
ATOM   3997  N   GLU A 260     -28.490  60.366 -22.180  1.00  1.230          N  
ATOM   3998  CA  GLU A 260     -27.704  59.654 -21.196  1.00  1.300          C  
ATOM   3999  C   GLU A 260     -28.447  59.703 -19.862  1.00  1.090          C  
ATOM   4000  O   GLU A 260     -28.301  58.842 -18.997  1.00  1.300          O  
ATOM   4001  CB  GLU A 260     -26.330  60.305 -21.040  1.00  1.790          C  
ATOM   4002  CG  GLU A 260     -25.417  60.162 -22.245  1.00  1.790          C  
ATOM   4003  CD  GLU A 260     -24.120  60.907 -22.079  1.00  1.790          C  
ATOM   4004  OE1 GLU A 260     -24.014  61.668 -21.143  1.00  1.790          O  
ATOM   4005  OE2 GLU A 260     -23.240  60.721 -22.883  1.00  1.790          O  
ATOM   4006  H   GLU A 260     -28.140  61.234 -22.555  1.00  1.480          H  
ATOM   4007  HA  GLU A 260     -27.585  58.624 -21.516  1.00  1.560          H  
ATOM   4008 1HB  GLU A 260     -26.460  61.370 -20.836  1.00  2.150          H  
ATOM   4009 2HB  GLU A 260     -25.822  59.871 -20.181  1.00  2.150          H  
ATOM   4010 1HG  GLU A 260     -25.202  59.106 -22.399  1.00  2.150          H  
ATOM   4011 2HG  GLU A 260     -25.937  60.529 -23.131  1.00  2.150          H  
ATOM   4012  N   LYS A 261     -29.215  60.742 -19.642  1.00  0.900          N  
ATOM   4013  CA  LYS A 261     -29.858  60.802 -18.381  1.00  1.040          C  
ATOM   4014  C   LYS A 261     -31.020  59.887 -18.324  1.00  1.100          C  
ATOM   4015  O   LYS A 261     -31.646  60.053 -17.297  1.00  1.490          O  
ATOM   4016  CB  LYS A 261     -30.255  62.225 -18.027  1.00  1.400          C  
ATOM   4017  CG  LYS A 261     -29.072  63.151 -17.839  1.00  1.400          C  
ATOM   4018  CD  LYS A 261     -28.166  62.815 -16.644  1.00  1.400          C  
ATOM   4019  CE  LYS A 261     -28.757  63.272 -15.314  1.00  1.400          C  
ATOM   4020  NZ  LYS A 261     -27.814  62.995 -14.183  1.00  1.400          N  
ATOM   4021  H   LYS A 261     -29.393  61.465 -20.335  1.00  1.080          H  
ATOM   4022  HA  LYS A 261     -29.170  60.439 -17.630  1.00  1.250          H  
ATOM   4023 1HB  LYS A 261     -30.863  62.643 -18.835  1.00  1.680          H  
ATOM   4024 2HB  LYS A 261     -30.860  62.237 -17.127  1.00  1.680          H  
ATOM   4025 1HG  LYS A 261     -28.477  63.176 -18.754  1.00  1.680          H  
ATOM   4026 2HG  LYS A 261     -29.456  64.129 -17.667  1.00  1.680          H  
ATOM   4027 1HD  LYS A 261     -27.910  61.773 -16.579  1.00  1.680          H  
ATOM   4028 2HD  LYS A 261     -27.247  63.356 -16.795  1.00  1.680          H  
ATOM   4029 1HE  LYS A 261     -28.930  64.347 -15.367  1.00  1.680          H  
ATOM   4030 2HE  LYS A 261     -29.700  62.767 -15.120  1.00  1.680          H  
ATOM   4031 1HZ  LYS A 261     -28.194  63.331 -13.317  1.00  1.680          H  
ATOM   4032 2HZ  LYS A 261     -27.637  62.012 -14.115  1.00  1.680          H  
ATOM   4033 3HZ  LYS A 261     -26.924  63.477 -14.385  1.00  1.680          H  
ATOM   4034  N   LEU A 262     -31.672  59.764 -19.484  1.00  0.950          N  
ATOM   4035  CA  LEU A 262     -32.475  58.569 -19.479  1.00  1.180          C  
ATOM   4036  C   LEU A 262     -31.640  57.302 -19.284  1.00  1.370          C  
ATOM   4037  O   LEU A 262     -31.811  56.567 -18.299  1.00  1.780          O  
ATOM   4038  CB  LEU A 262     -33.292  58.486 -20.769  1.00  1.560          C  
ATOM   4039  CG  LEU A 262     -34.457  59.474 -20.919  1.00  1.560          C  
ATOM   4040  CD1 LEU A 262     -34.960  59.402 -22.345  1.00  1.560          C  
ATOM   4041  CD2 LEU A 262     -35.592  59.100 -19.929  1.00  1.560          C  
ATOM   4042  H   LEU A 262     -32.204  60.577 -19.748  1.00  1.140          H  
ATOM   4043  HA  LEU A 262     -33.153  58.642 -18.653  1.00  1.420          H  
ATOM   4044 1HB  LEU A 262     -32.621  58.636 -21.610  1.00  1.870          H  
ATOM   4045 2HB  LEU A 262     -33.711  57.514 -20.845  1.00  1.870          H  
ATOM   4046  HG  LEU A 262     -34.118  60.489 -20.725  1.00  1.870          H  
ATOM   4047 1HD1 LEU A 262     -35.789  60.099 -22.476  1.00  1.870          H  
ATOM   4048 2HD1 LEU A 262     -34.152  59.668 -23.031  1.00  1.870          H  
ATOM   4049 3HD1 LEU A 262     -35.302  58.391 -22.561  1.00  1.870          H  
ATOM   4050 1HD2 LEU A 262     -36.421  59.794 -20.058  1.00  1.870          H  
ATOM   4051 2HD2 LEU A 262     -35.939  58.086 -20.131  1.00  1.870          H  
ATOM   4052 3HD2 LEU A 262     -35.253  59.156 -18.905  1.00  1.870          H  
ATOM   4053  N   ALA A 263     -30.614  57.089 -20.097  1.00  1.300          N  
ATOM   4054  CA  ALA A 263     -29.862  55.831 -19.963  1.00  1.700          C  
ATOM   4055  C   ALA A 263     -28.998  55.617 -18.686  1.00  2.090          C  
ATOM   4056  O   ALA A 263     -29.248  54.678 -17.931  1.00  2.540          O  
ATOM   4057  CB  ALA A 263     -28.970  55.681 -21.176  1.00  2.220          C  
ATOM   4058  H   ALA A 263     -30.429  57.739 -20.869  1.00  1.560          H  
ATOM   4059  HA  ALA A 263     -30.587  55.027 -19.978  1.00  2.040          H  
ATOM   4060 1HB  ALA A 263     -28.468  54.719 -21.146  1.00  2.660          H  
ATOM   4061 2HB  ALA A 263     -29.578  55.749 -22.077  1.00  2.660          H  
ATOM   4062 3HB  ALA A 263     -28.236  56.468 -21.181  1.00  2.660          H  
ATOM   4063  N   GLY A 264     -27.995  56.448 -18.416  1.00  2.340          N  
ATOM   4064  CA  GLY A 264     -27.084  56.275 -17.275  1.00  2.900          C  
ATOM   4065  C   GLY A 264     -27.814  56.307 -15.946  1.00  3.420          C  
ATOM   4066  O   GLY A 264     -27.510  55.555 -15.019  1.00  3.750          O  
ATOM   4067  H   GLY A 264     -27.841  57.227 -19.025  1.00  2.810          H  
ATOM   4068 1HA  GLY A 264     -26.546  55.332 -17.377  1.00  3.480          H  
ATOM   4069 2HA  GLY A 264     -26.338  57.070 -17.296  1.00  3.480          H  
ATOM   4070  N   ALA A 265     -28.853  57.126 -15.896  1.00  3.810          N  
ATOM   4071  CA  ALA A 265     -29.674  57.280 -14.695  1.00  4.560          C  
ATOM   4072  C   ALA A 265     -30.628  56.107 -14.450  1.00  4.460          C  
ATOM   4073  O   ALA A 265     -31.266  56.044 -13.395  1.00  4.860          O  
ATOM   4074  CB  ALA A 265     -30.507  58.534 -14.795  1.00  6.080          C  
ATOM   4075  H   ALA A 265     -28.985  57.724 -16.721  1.00  4.570          H  
ATOM   4076  HA  ALA A 265     -29.000  57.357 -13.843  1.00  5.470          H  
ATOM   4077 1HB  ALA A 265     -31.084  58.656 -13.886  1.00  7.300          H  
ATOM   4078 2HB  ALA A 265     -29.869  59.400 -14.946  1.00  7.300          H  
ATOM   4079 3HB  ALA A 265     -31.176  58.421 -15.635  1.00  7.300          H  
ATOM   4080  N   GLY A 266     -30.779  55.211 -15.431  1.00  4.310          N  
ATOM   4081  CA  GLY A 266     -31.711  54.103 -15.306  1.00  4.650          C  
ATOM   4082  C   GLY A 266     -33.166  54.535 -15.509  1.00  4.500          C  
ATOM   4083  O   GLY A 266     -34.081  53.899 -14.983  1.00  4.920          O  
ATOM   4084  H   GLY A 266     -30.206  55.262 -16.278  1.00  5.170          H  
ATOM   4085 1HA  GLY A 266     -31.450  53.342 -16.043  1.00  5.580          H  
ATOM   4086 2HA  GLY A 266     -31.596  53.646 -14.325  1.00  5.580          H  
ATOM   4087  N   LYS A 267     -33.390  55.649 -16.220  1.00  4.310          N  
ATOM   4088  CA  LYS A 267     -34.728  56.173 -16.446  1.00  4.590          C  
ATOM   4089  C   LYS A 267     -35.225  55.807 -17.849  1.00  4.380          C  
ATOM   4090  O   LYS A 267     -36.410  55.945 -18.156  1.00  4.890          O  
ATOM   4091  CB  LYS A 267     -34.734  57.673 -16.199  1.00  6.310          C  
ATOM   4092  CG  LYS A 267     -34.458  58.060 -14.764  1.00  6.310          C  
ATOM   4093  CD  LYS A 267     -34.422  59.568 -14.611  1.00  6.310          C  
ATOM   4094  CE  LYS A 267     -34.134  59.980 -13.176  1.00  6.310          C  
ATOM   4095  NZ  LYS A 267     -34.047  61.460 -13.036  1.00  6.310          N  
ATOM   4096  H   LYS A 267     -32.623  56.114 -16.700  1.00  5.170          H  
ATOM   4097  HA  LYS A 267     -35.406  55.710 -15.728  1.00  5.510          H  
ATOM   4098 1HB  LYS A 267     -33.956  58.125 -16.766  1.00  7.580          H  
ATOM   4099 2HB  LYS A 267     -35.682  58.104 -16.515  1.00  7.580          H  
ATOM   4100 1HG  LYS A 267     -35.235  57.647 -14.122  1.00  7.580          H  
ATOM   4101 2HG  LYS A 267     -33.500  57.641 -14.454  1.00  7.580          H  
ATOM   4102 1HD  LYS A 267     -33.638  59.974 -15.259  1.00  7.580          H  
ATOM   4103 2HD  LYS A 267     -35.378  59.990 -14.920  1.00  7.580          H  
ATOM   4104 1HE  LYS A 267     -34.928  59.608 -12.530  1.00  7.580          H  
ATOM   4105 2HE  LYS A 267     -33.190  59.539 -12.862  1.00  7.580          H  
ATOM   4106 1HZ  LYS A 267     -33.852  61.700 -12.073  1.00  7.580          H  
ATOM   4107 2HZ  LYS A 267     -33.302  61.804 -13.628  1.00  7.580          H  
ATOM   4108 3HZ  LYS A 267     -34.922  61.881 -13.315  1.00  7.580          H  
ATOM   4109  N   SER A 268     -34.304  55.335 -18.690  1.00  4.060          N  
ATOM   4110  CA  SER A 268     -34.575  54.899 -20.052  1.00  3.940          C  
ATOM   4111  C   SER A 268     -35.223  53.547 -20.009  1.00  3.550          C  
ATOM   4112  O   SER A 268     -35.347  52.924 -18.955  1.00  3.770          O  
ATOM   4113  CB  SER A 268     -33.338  54.683 -20.895  1.00  5.560          C  
ATOM   4114  OG  SER A 268     -32.660  53.514 -20.497  1.00  5.560          O  
ATOM   4115  H   SER A 268     -33.345  55.316 -18.364  1.00  4.870          H  
ATOM   4116  HA  SER A 268     -35.252  55.604 -20.534  1.00  4.730          H  
ATOM   4117 1HB  SER A 268     -33.628  54.593 -21.936  1.00  6.680          H  
ATOM   4118 2HB  SER A 268     -32.701  55.498 -20.842  1.00  6.680          H  
ATOM   4119  HG  SER A 268     -31.879  53.453 -21.064  1.00  6.680          H  
ATOM   4120  N   LYS A 269     -35.619  53.076 -21.180  1.00  3.470          N  
ATOM   4121  CA  LYS A 269     -36.249  51.779 -21.340  1.00  3.480          C  
ATOM   4122  C   LYS A 269     -35.278  50.706 -21.840  1.00  2.600          C  
ATOM   4123  O   LYS A 269     -35.697  49.743 -22.477  1.00  2.640          O  
ATOM   4124  CB  LYS A 269     -37.439  51.889 -22.291  1.00  4.870          C  
ATOM   4125  CG  LYS A 269     -38.569  52.768 -21.766  1.00  4.870          C  
ATOM   4126  CD  LYS A 269     -39.742  52.812 -22.740  1.00  4.870          C  
ATOM   4127  CE  LYS A 269     -40.877  53.684 -22.207  1.00  4.870          C  
ATOM   4128  NZ  LYS A 269     -42.020  53.759 -23.165  1.00  4.870          N  
ATOM   4129  H   LYS A 269     -35.481  53.647 -22.000  1.00  4.160          H  
ATOM   4130  HA  LYS A 269     -36.617  51.458 -20.365  1.00  4.180          H  
ATOM   4131 1HB  LYS A 269     -37.106  52.292 -23.246  1.00  5.840          H  
ATOM   4132 2HB  LYS A 269     -37.848  50.897 -22.477  1.00  5.840          H  
ATOM   4133 1HG  LYS A 269     -38.912  52.373 -20.809  1.00  5.840          H  
ATOM   4134 2HG  LYS A 269     -38.197  53.778 -21.604  1.00  5.840          H  
ATOM   4135 1HD  LYS A 269     -39.404  53.214 -23.696  1.00  5.840          H  
ATOM   4136 2HD  LYS A 269     -40.117  51.802 -22.902  1.00  5.840          H  
ATOM   4137 1HE  LYS A 269     -41.233  53.268 -21.266  1.00  5.840          H  
ATOM   4138 2HE  LYS A 269     -40.500  54.691 -22.029  1.00  5.840          H  
ATOM   4139 1HZ  LYS A 269     -42.748  54.344 -22.776  1.00  5.840          H  
ATOM   4140 2HZ  LYS A 269     -41.704  54.155 -24.040  1.00  5.840          H  
ATOM   4141 3HZ  LYS A 269     -42.387  52.833 -23.330  1.00  5.840          H  
ATOM   4142  N   VAL A 270     -33.988  50.881 -21.585  1.00  2.430          N  
ATOM   4143  CA  VAL A 270     -32.978  49.924 -22.021  1.00  2.020          C  
ATOM   4144  C   VAL A 270     -32.881  48.628 -21.146  1.00  1.410          C  
ATOM   4145  O   VAL A 270     -32.504  48.734 -19.985  1.00  1.960          O  
ATOM   4146  CB  VAL A 270     -31.630  50.670 -21.948  1.00  2.990          C  
ATOM   4147  CG1 VAL A 270     -30.518  49.789 -22.251  1.00  2.990          C  
ATOM   4148  CG2 VAL A 270     -31.648  51.806 -22.972  1.00  2.990          C  
ATOM   4149  H   VAL A 270     -33.702  51.705 -21.054  1.00  2.920          H  
ATOM   4150  HA  VAL A 270     -33.193  49.692 -23.056  1.00  2.420          H  
ATOM   4151  HB  VAL A 270     -31.489  51.063 -20.939  1.00  3.590          H  
ATOM   4152 1HG1 VAL A 270     -29.579  50.341 -22.212  1.00  3.590          H  
ATOM   4153 2HG1 VAL A 270     -30.463  48.953 -21.552  1.00  3.590          H  
ATOM   4154 3HG1 VAL A 270     -30.698  49.450 -23.200  1.00  3.590          H  
ATOM   4155 1HG2 VAL A 270     -30.705  52.352 -22.928  1.00  3.590          H  
ATOM   4156 2HG2 VAL A 270     -31.778  51.387 -23.967  1.00  3.590          H  
ATOM   4157 3HG2 VAL A 270     -32.465  52.481 -22.774  1.00  3.590          H  
ATOM   4158  N   PRO A 271     -33.132  47.385 -21.692  1.00  1.110          N  
ATOM   4159  CA  PRO A 271     -33.070  46.070 -21.035  1.00  1.120          C  
ATOM   4160  C   PRO A 271     -31.609  45.668 -21.008  1.00  0.970          C  
ATOM   4161  O   PRO A 271     -30.821  46.324 -21.697  1.00  1.680          O  
ATOM   4162  CB  PRO A 271     -33.886  45.189 -21.980  1.00  1.680          C  
ATOM   4163  CG  PRO A 271     -33.595  45.780 -23.352  1.00  1.680          C  
ATOM   4164  CD  PRO A 271     -33.501  47.288 -23.124  1.00  1.680          C  
ATOM   4165  HA  PRO A 271     -33.501  46.131 -20.024  1.00  1.340          H  
ATOM   4166 1HB  PRO A 271     -33.571  44.140 -21.889  1.00  2.020          H  
ATOM   4167 2HB  PRO A 271     -34.954  45.234 -21.710  1.00  2.020          H  
ATOM   4168 1HG  PRO A 271     -32.664  45.360 -23.762  1.00  2.020          H  
ATOM   4169 2HG  PRO A 271     -34.396  45.513 -24.057  1.00  2.020          H  
ATOM   4170 1HD  PRO A 271     -32.699  47.683 -23.761  1.00  2.020          H  
ATOM   4171 2HD  PRO A 271     -34.474  47.765 -23.317  1.00  2.020          H  
ATOM   4172  N   PHE A 272     -31.250  44.558 -20.353  1.00  0.390          N  
ATOM   4173  CA  PHE A 272     -29.870  44.036 -20.443  1.00  0.320          C  
ATOM   4174  C   PHE A 272     -29.174  44.233 -21.782  1.00  0.240          C  
ATOM   4175  O   PHE A 272     -28.020  44.680 -21.866  1.00  0.300          O  
ATOM   4176  CB  PHE A 272     -29.825  42.538 -20.159  1.00  0.480          C  
ATOM   4177  CG  PHE A 272     -28.522  41.958 -20.616  1.00  0.480          C  
ATOM   4178  CD1 PHE A 272     -27.364  42.203 -19.968  1.00  0.480          C  
ATOM   4179  CD2 PHE A 272     -28.483  41.159 -21.750  1.00  0.480          C  
ATOM   4180  CE1 PHE A 272     -26.202  41.691 -20.425  1.00  0.480          C  
ATOM   4181  CE2 PHE A 272     -27.319  40.641 -22.209  1.00  0.480          C  
ATOM   4182  CZ  PHE A 272     -26.174  40.909 -21.544  1.00  0.480          C  
ATOM   4183  H   PHE A 272     -31.929  44.072 -19.782  1.00  0.470          H  
ATOM   4184  HA  PHE A 272     -29.276  44.554 -19.685  1.00  0.380          H  
ATOM   4185 1HB  PHE A 272     -29.926  42.358 -19.089  1.00  0.570          H  
ATOM   4186 2HB  PHE A 272     -30.635  42.025 -20.671  1.00  0.570          H  
ATOM   4187  HD1 PHE A 272     -27.371  42.813 -19.090  1.00  0.570          H  
ATOM   4188  HD2 PHE A 272     -29.400  40.948 -22.275  1.00  0.570          H  
ATOM   4189  HE1 PHE A 272     -25.293  41.888 -19.887  1.00  0.570          H  
ATOM   4190  HE2 PHE A 272     -27.304  40.015 -23.096  1.00  0.570          H  
ATOM   4191  HZ  PHE A 272     -25.229  40.495 -21.886  1.00  0.570          H  
ATOM   4192  N   PHE A 273     -29.858  43.852 -22.844  1.00  0.270          N  
ATOM   4193  CA  PHE A 273     -29.239  43.876 -24.137  1.00  0.390          C  
ATOM   4194  C   PHE A 273     -28.876  45.256 -24.607  1.00  0.380          C  
ATOM   4195  O   PHE A 273     -27.944  45.400 -25.384  1.00  0.480          O  
ATOM   4196  CB  PHE A 273     -30.132  43.200 -25.159  1.00  0.500          C  
ATOM   4197  CG  PHE A 273     -30.063  41.732 -25.061  1.00  0.500          C  
ATOM   4198  CD1 PHE A 273     -31.067  40.988 -24.465  1.00  0.500          C  
ATOM   4199  CD2 PHE A 273     -28.960  41.081 -25.563  1.00  0.500          C  
ATOM   4200  CE1 PHE A 273     -30.950  39.613 -24.374  1.00  0.500          C  
ATOM   4201  CE2 PHE A 273     -28.838  39.719 -25.480  1.00  0.500          C  
ATOM   4202  CZ  PHE A 273     -29.832  38.980 -24.881  1.00  0.500          C  
ATOM   4203  H   PHE A 273     -30.795  43.503 -22.730  1.00  0.320          H  
ATOM   4204  HA  PHE A 273     -28.330  43.288 -24.068  1.00  0.470          H  
ATOM   4205 1HB  PHE A 273     -31.162  43.513 -25.017  1.00  0.600          H  
ATOM   4206 2HB  PHE A 273     -29.830  43.494 -26.142  1.00  0.600          H  
ATOM   4207  HD1 PHE A 273     -31.951  41.485 -24.063  1.00  0.600          H  
ATOM   4208  HD2 PHE A 273     -28.177  41.672 -26.031  1.00  0.600          H  
ATOM   4209  HE1 PHE A 273     -31.740  39.027 -23.903  1.00  0.600          H  
ATOM   4210  HE2 PHE A 273     -27.954  39.223 -25.883  1.00  0.600          H  
ATOM   4211  HZ  PHE A 273     -29.739  37.897 -24.810  1.00  0.600          H  
ATOM   4212  N   GLY A 274     -29.554  46.298 -24.156  1.00  0.390          N  
ATOM   4213  CA  GLY A 274     -29.182  47.583 -24.679  1.00  0.460          C  
ATOM   4214  C   GLY A 274     -27.961  48.153 -23.963  1.00  0.340          C  
ATOM   4215  O   GLY A 274     -27.391  49.146 -24.420  1.00  0.360          O  
ATOM   4216  H   GLY A 274     -30.293  46.225 -23.455  1.00  0.470          H  
ATOM   4217 1HA  GLY A 274     -28.948  47.467 -25.732  1.00  0.550          H  
ATOM   4218 2HA  GLY A 274     -30.019  48.252 -24.659  1.00  0.550          H  
ATOM   4219  N   GLU A 275     -27.524  47.517 -22.871  1.00  0.290          N  
ATOM   4220  CA  GLU A 275     -26.358  47.985 -22.154  1.00  0.260          C  
ATOM   4221  C   GLU A 275     -25.161  47.402 -22.906  1.00  0.190          C  
ATOM   4222  O   GLU A 275     -24.177  48.106 -23.175  1.00  0.220          O  
ATOM   4223  CB  GLU A 275     -26.448  47.567 -20.682  1.00  0.380          C  
ATOM   4224  CG  GLU A 275     -27.643  48.264 -19.940  1.00  0.380          C  
ATOM   4225  CD  GLU A 275     -27.813  47.838 -18.524  1.00  0.380          C  
ATOM   4226  OE1 GLU A 275     -27.153  46.921 -18.152  1.00  0.380          O  
ATOM   4227  OE2 GLU A 275     -28.631  48.392 -17.825  1.00  0.380          O  
ATOM   4228  H   GLU A 275     -27.983  46.662 -22.543  1.00  0.350          H  
ATOM   4229  HA  GLU A 275     -26.309  49.074 -22.203  1.00  0.310          H  
ATOM   4230 1HB  GLU A 275     -26.583  46.486 -20.613  1.00  0.450          H  
ATOM   4231 2HB  GLU A 275     -25.521  47.819 -20.166  1.00  0.450          H  
ATOM   4232 1HG  GLU A 275     -27.520  49.339 -19.982  1.00  0.450          H  
ATOM   4233 2HG  GLU A 275     -28.554  48.017 -20.480  1.00  0.450          H  
ATOM   4234  N   ILE A 276     -25.291  46.131 -23.344  1.00  0.150          N  
ATOM   4235  CA  ILE A 276     -24.189  45.565 -24.119  1.00  0.140          C  
ATOM   4236  C   ILE A 276     -24.223  46.072 -25.554  1.00  0.130          C  
ATOM   4237  O   ILE A 276     -23.169  46.352 -26.114  1.00  0.140          O  
ATOM   4238  CB  ILE A 276     -24.086  44.014 -24.086  1.00  0.200          C  
ATOM   4239  CG1 ILE A 276     -25.312  43.301 -24.711  1.00  0.200          C  
ATOM   4240  CG2 ILE A 276     -23.892  43.612 -22.677  1.00  0.200          C  
ATOM   4241  CD1 ILE A 276     -25.122  41.810 -24.949  1.00  0.200          C  
ATOM   4242  H   ILE A 276     -26.124  45.595 -23.076  1.00  0.180          H  
ATOM   4243  HA  ILE A 276     -23.259  45.925 -23.680  1.00  0.170          H  
ATOM   4244  HB  ILE A 276     -23.214  43.703 -24.662  1.00  0.240          H  
ATOM   4245 1HG1 ILE A 276     -26.143  43.433 -24.042  1.00  0.240          H  
ATOM   4246 2HG1 ILE A 276     -25.556  43.733 -25.655  1.00  0.240          H  
ATOM   4247 1HG2 ILE A 276     -23.767  42.548 -22.589  1.00  0.240          H  
ATOM   4248 2HG2 ILE A 276     -23.006  44.107 -22.329  1.00  0.240          H  
ATOM   4249 3HG2 ILE A 276     -24.756  43.922 -22.086  1.00  0.240          H  
ATOM   4250 1HD1 ILE A 276     -26.025  41.399 -25.373  1.00  0.240          H  
ATOM   4251 2HD1 ILE A 276     -24.297  41.663 -25.646  1.00  0.240          H  
ATOM   4252 3HD1 ILE A 276     -24.904  41.296 -24.036  1.00  0.240          H  
ATOM   4253  N   PHE A 277     -25.410  46.247 -26.149  1.00  0.140          N  
ATOM   4254  CA  PHE A 277     -25.470  46.741 -27.508  1.00  0.150          C  
ATOM   4255  C   PHE A 277     -24.974  48.170 -27.532  1.00  0.150          C  
ATOM   4256  O   PHE A 277     -24.281  48.547 -28.471  1.00  0.170          O  
ATOM   4257  CB  PHE A 277     -26.871  46.644 -28.103  1.00  0.210          C  
ATOM   4258  CG  PHE A 277     -27.390  45.205 -28.335  1.00  0.210          C  
ATOM   4259  CD1 PHE A 277     -26.551  44.073 -28.320  1.00  0.210          C  
ATOM   4260  CD2 PHE A 277     -28.741  44.998 -28.574  1.00  0.210          C  
ATOM   4261  CE1 PHE A 277     -27.061  42.816 -28.524  1.00  0.210          C  
ATOM   4262  CE2 PHE A 277     -29.242  43.730 -28.786  1.00  0.210          C  
ATOM   4263  CZ  PHE A 277     -28.404  42.642 -28.758  1.00  0.210          C  
ATOM   4264  H   PHE A 277     -26.279  45.991 -25.686  1.00  0.170          H  
ATOM   4265  HA  PHE A 277     -24.790  46.166 -28.128  1.00  0.180          H  
ATOM   4266 1HB  PHE A 277     -27.561  47.146 -27.453  1.00  0.250          H  
ATOM   4267 2HB  PHE A 277     -26.891  47.166 -29.055  1.00  0.250          H  
ATOM   4268  HD1 PHE A 277     -25.494  44.169 -28.138  1.00  0.250          H  
ATOM   4269  HD2 PHE A 277     -29.415  45.854 -28.592  1.00  0.250          H  
ATOM   4270  HE1 PHE A 277     -26.397  41.954 -28.500  1.00  0.250          H  
ATOM   4271  HE2 PHE A 277     -30.307  43.588 -28.971  1.00  0.250          H  
ATOM   4272  HZ  PHE A 277     -28.805  41.642 -28.918  1.00  0.250          H  
ATOM   4273  N   GLY A 278     -25.311  48.976 -26.516  1.00  0.160          N  
ATOM   4274  CA  GLY A 278     -24.837  50.343 -26.451  1.00  0.170          C  
ATOM   4275  C   GLY A 278     -23.316  50.351 -26.474  1.00  0.150          C  
ATOM   4276  O   GLY A 278     -22.702  51.081 -27.266  1.00  0.160          O  
ATOM   4277  H   GLY A 278     -25.935  48.681 -25.765  1.00  0.190          H  
ATOM   4278 1HA  GLY A 278     -25.230  50.913 -27.292  1.00  0.200          H  
ATOM   4279 2HA  GLY A 278     -25.202  50.806 -25.533  1.00  0.200          H  
ATOM   4280  N   ALA A 279     -22.700  49.550 -25.590  1.00  0.140          N  
ATOM   4281  CA  ALA A 279     -21.253  49.487 -25.537  1.00  0.140          C  
ATOM   4282  C   ALA A 279     -20.664  49.054 -26.867  1.00  0.140          C  
ATOM   4283  O   ALA A 279     -19.661  49.609 -27.310  1.00  0.160          O  
ATOM   4284  CB  ALA A 279     -20.824  48.501 -24.483  1.00  0.200          C  
ATOM   4285  H   ALA A 279     -23.254  48.988 -24.932  1.00  0.170          H  
ATOM   4286  HA  ALA A 279     -20.877  50.480 -25.296  1.00  0.170          H  
ATOM   4287 1HB  ALA A 279     -19.738  48.462 -24.427  1.00  0.240          H  
ATOM   4288 2HB  ALA A 279     -21.224  48.793 -23.542  1.00  0.240          H  
ATOM   4289 3HB  ALA A 279     -21.219  47.526 -24.754  1.00  0.240          H  
ATOM   4290  N   LEU A 280     -21.294  48.083 -27.527  1.00  0.130          N  
ATOM   4291  CA  LEU A 280     -20.784  47.622 -28.802  1.00  0.140          C  
ATOM   4292  C   LEU A 280     -20.927  48.688 -29.899  1.00  0.160          C  
ATOM   4293  O   LEU A 280     -19.984  48.931 -30.645  1.00  0.200          O  
ATOM   4294  CB  LEU A 280     -21.504  46.326 -29.188  1.00  0.190          C  
ATOM   4295  CG  LEU A 280     -21.198  45.056 -28.284  1.00  0.190          C  
ATOM   4296  CD1 LEU A 280     -22.158  43.940 -28.664  1.00  0.190          C  
ATOM   4297  CD2 LEU A 280     -19.751  44.601 -28.446  1.00  0.190          C  
ATOM   4298  H   LEU A 280     -22.103  47.621 -27.102  1.00  0.160          H  
ATOM   4299  HA  LEU A 280     -19.731  47.412 -28.686  1.00  0.170          H  
ATOM   4300 1HB  LEU A 280     -22.573  46.514 -29.134  1.00  0.230          H  
ATOM   4301 2HB  LEU A 280     -21.258  46.085 -30.205  1.00  0.230          H  
ATOM   4302  HG  LEU A 280     -21.360  45.302 -27.246  1.00  0.230          H  
ATOM   4303 1HD1 LEU A 280     -21.973  43.071 -28.033  1.00  0.230          H  
ATOM   4304 2HD1 LEU A 280     -23.177  44.279 -28.515  1.00  0.230          H  
ATOM   4305 3HD1 LEU A 280     -22.012  43.669 -29.709  1.00  0.230          H  
ATOM   4306 1HD2 LEU A 280     -19.575  43.731 -27.814  1.00  0.230          H  
ATOM   4307 2HD2 LEU A 280     -19.558  44.339 -29.480  1.00  0.230          H  
ATOM   4308 3HD2 LEU A 280     -19.091  45.383 -28.143  1.00  0.230          H  
ATOM   4309  N   LYS A 281     -22.050  49.407 -29.954  1.00  0.160          N  
ATOM   4310  CA  LYS A 281     -22.240  50.427 -30.990  1.00  0.190          C  
ATOM   4311  C   LYS A 281     -21.172  51.515 -30.948  1.00  0.200          C  
ATOM   4312  O   LYS A 281     -20.705  51.976 -31.990  1.00  0.230          O  
ATOM   4313  CB  LYS A 281     -23.626  51.069 -30.889  1.00  0.250          C  
ATOM   4314  CG  LYS A 281     -24.788  50.174 -31.335  1.00  0.250          C  
ATOM   4315  CD  LYS A 281     -26.128  50.884 -31.156  1.00  0.250          C  
ATOM   4316  CE  LYS A 281     -27.296  50.000 -31.584  1.00  0.250          C  
ATOM   4317  NZ  LYS A 281     -28.613  50.685 -31.394  1.00  0.250          N  
ATOM   4318  H   LYS A 281     -22.812  49.189 -29.311  1.00  0.190          H  
ATOM   4319  HA  LYS A 281     -22.167  49.936 -31.959  1.00  0.230          H  
ATOM   4320 1HB  LYS A 281     -23.807  51.347 -29.847  1.00  0.300          H  
ATOM   4321 2HB  LYS A 281     -23.647  51.983 -31.480  1.00  0.300          H  
ATOM   4322 1HG  LYS A 281     -24.657  49.926 -32.388  1.00  0.300          H  
ATOM   4323 2HG  LYS A 281     -24.785  49.253 -30.767  1.00  0.300          H  
ATOM   4324 1HD  LYS A 281     -26.253  51.145 -30.103  1.00  0.300          H  
ATOM   4325 2HD  LYS A 281     -26.138  51.800 -31.744  1.00  0.300          H  
ATOM   4326 1HE  LYS A 281     -27.181  49.742 -32.635  1.00  0.300          H  
ATOM   4327 2HE  LYS A 281     -27.286  49.084 -30.991  1.00  0.300          H  
ATOM   4328 1HZ  LYS A 281     -29.360  50.071 -31.688  1.00  0.300          H  
ATOM   4329 2HZ  LYS A 281     -28.737  50.920 -30.419  1.00  0.300          H  
ATOM   4330 3HZ  LYS A 281     -28.638  51.530 -31.948  1.00  0.300          H  
ATOM   4331  N   GLU A 282     -20.759  51.894 -29.748  1.00  0.190          N  
ATOM   4332  CA  GLU A 282     -19.748  52.928 -29.564  1.00  0.200          C  
ATOM   4333  C   GLU A 282     -18.318  52.377 -29.514  1.00  0.200          C  
ATOM   4334  O   GLU A 282     -17.375  53.129 -29.244  1.00  0.230          O  
ATOM   4335  CB  GLU A 282     -20.027  53.693 -28.265  1.00  0.280          C  
ATOM   4336  CG  GLU A 282     -21.354  54.463 -28.229  1.00  0.280          C  
ATOM   4337  CD  GLU A 282     -21.417  55.595 -29.218  1.00  0.280          C  
ATOM   4338  OE1 GLU A 282     -20.425  56.264 -29.386  1.00  0.280          O  
ATOM   4339  OE2 GLU A 282     -22.456  55.800 -29.798  1.00  0.280          O  
ATOM   4340  H   GLU A 282     -21.227  51.493 -28.925  1.00  0.230          H  
ATOM   4341  HA  GLU A 282     -19.816  53.620 -30.402  1.00  0.240          H  
ATOM   4342 1HB  GLU A 282     -20.042  52.980 -27.435  1.00  0.330          H  
ATOM   4343 2HB  GLU A 282     -19.220  54.398 -28.074  1.00  0.330          H  
ATOM   4344 1HG  GLU A 282     -22.167  53.765 -28.439  1.00  0.330          H  
ATOM   4345 2HG  GLU A 282     -21.502  54.856 -27.225  1.00  0.330          H  
ATOM   4346  N   LEU A 283     -18.154  51.068 -29.701  1.00  0.200          N  
ATOM   4347  CA  LEU A 283     -16.861  50.448 -29.523  1.00  0.270          C  
ATOM   4348  C   LEU A 283     -15.864  50.793 -30.676  1.00  0.300          C  
ATOM   4349  O   LEU A 283     -16.245  50.751 -31.856  1.00  0.400          O  
ATOM   4350  CB  LEU A 283     -17.091  48.929 -29.438  1.00  0.350          C  
ATOM   4351  CG  LEU A 283     -16.001  48.073 -28.851  1.00  0.350          C  
ATOM   4352  CD1 LEU A 283     -15.929  48.355 -27.299  1.00  0.350          C  
ATOM   4353  CD2 LEU A 283     -16.256  46.622 -29.097  1.00  0.350          C  
ATOM   4354  H   LEU A 283     -18.947  50.479 -29.964  1.00  0.240          H  
ATOM   4355  HA  LEU A 283     -16.516  50.772 -28.565  1.00  0.320          H  
ATOM   4356 1HB  LEU A 283     -17.950  48.780 -28.829  1.00  0.420          H  
ATOM   4357 2HB  LEU A 283     -17.326  48.563 -30.417  1.00  0.420          H  
ATOM   4358  HG  LEU A 283     -15.088  48.333 -29.319  1.00  0.420          H  
ATOM   4359 1HD1 LEU A 283     -15.169  47.764 -26.829  1.00  0.420          H  
ATOM   4360 2HD1 LEU A 283     -15.724  49.390 -27.093  1.00  0.420          H  
ATOM   4361 3HD1 LEU A 283     -16.892  48.090 -26.854  1.00  0.420          H  
ATOM   4362 1HD2 LEU A 283     -15.442  46.040 -28.672  1.00  0.420          H  
ATOM   4363 2HD2 LEU A 283     -17.181  46.340 -28.641  1.00  0.420          H  
ATOM   4364 3HD2 LEU A 283     -16.303  46.446 -30.138  1.00  0.420          H  
ATOM   4365  N   PRO A 284     -14.598  51.175 -30.344  1.00  0.330          N  
ATOM   4366  CA  PRO A 284     -13.440  51.429 -31.209  1.00  0.430          C  
ATOM   4367  C   PRO A 284     -12.925  50.223 -31.979  1.00  0.290          C  
ATOM   4368  O   PRO A 284     -12.958  49.103 -31.464  1.00  0.210          O  
ATOM   4369  CB  PRO A 284     -12.360  51.849 -30.200  1.00  0.650          C  
ATOM   4370  CG  PRO A 284     -13.073  52.336 -29.018  1.00  0.650          C  
ATOM   4371  CD  PRO A 284     -14.313  51.527 -28.928  1.00  0.650          C  
ATOM   4372  HA  PRO A 284     -13.674  52.258 -31.896  1.00  0.520          H  
ATOM   4373 1HB  PRO A 284     -11.727  50.992 -29.967  1.00  0.770          H  
ATOM   4374 2HB  PRO A 284     -11.717  52.616 -30.626  1.00  0.770          H  
ATOM   4375 1HG  PRO A 284     -12.432  52.247 -28.128  1.00  0.770          H  
ATOM   4376 2HG  PRO A 284     -13.276  53.394 -29.156  1.00  0.770          H  
ATOM   4377 1HD  PRO A 284     -14.158  50.638 -28.314  1.00  0.770          H  
ATOM   4378 2HD  PRO A 284     -15.063  52.222 -28.523  1.00  0.770          H  
ATOM   4379  N   ARG A 285     -12.324  50.464 -33.147  1.00  0.310          N  
ATOM   4380  CA  ARG A 285     -11.650  49.400 -33.889  1.00  0.250          C  
ATOM   4381  C   ARG A 285     -10.801  48.448 -33.005  1.00  0.170          C  
ATOM   4382  O   ARG A 285     -10.969  47.231 -33.140  1.00  0.150          O  
ATOM   4383  CB  ARG A 285     -10.801  49.972 -35.022  1.00  0.370          C  
ATOM   4384  CG  ARG A 285     -10.028  48.928 -35.822  1.00  0.370          C  
ATOM   4385  CD  ARG A 285      -9.293  49.531 -36.955  1.00  0.370          C  
ATOM   4386  NE  ARG A 285      -8.483  48.533 -37.653  1.00  0.370          N  
ATOM   4387  CZ  ARG A 285      -7.780  48.747 -38.792  1.00  0.370          C  
ATOM   4388  NH1 ARG A 285      -7.791  49.927 -39.378  1.00  0.370          N  
ATOM   4389  NH2 ARG A 285      -7.076  47.758 -39.319  1.00  0.370          N  
ATOM   4390  H   ARG A 285     -12.347  51.405 -33.532  1.00  0.370          H  
ATOM   4391  HA  ARG A 285     -12.423  48.796 -34.362  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285     -11.462  50.471 -35.728  1.00  0.450          H  
ATOM   4393 2HB  ARG A 285     -10.109  50.721 -34.671  1.00  0.450          H  
ATOM   4394 1HG  ARG A 285      -9.294  48.437 -35.182  1.00  0.450          H  
ATOM   4395 2HG  ARG A 285     -10.720  48.182 -36.216  1.00  0.450          H  
ATOM   4396 1HD  ARG A 285     -10.008  49.954 -37.661  1.00  0.450          H  
ATOM   4397 2HD  ARG A 285      -8.634  50.319 -36.581  1.00  0.450          H  
ATOM   4398  HE  ARG A 285      -8.436  47.605 -37.245  1.00  0.450          H  
ATOM   4399 1HH1 ARG A 285      -8.327  50.686 -38.985  1.00  0.450          H  
ATOM   4400 2HH1 ARG A 285      -7.264  50.074 -40.227  1.00  0.450          H  
ATOM   4401 1HH2 ARG A 285      -7.062  46.852 -38.870  1.00  0.450          H  
ATOM   4402 2HH2 ARG A 285      -6.549  47.906 -40.167  1.00  0.450          H  
ATOM   4403  N   PRO A 286      -9.831  48.922 -32.161  1.00  0.160          N  
ATOM   4404  CA  PRO A 286      -8.999  48.080 -31.319  1.00  0.170          C  
ATOM   4405  C   PRO A 286      -9.748  47.244 -30.322  1.00  0.140          C  
ATOM   4406  O   PRO A 286      -9.235  46.219 -29.886  1.00  0.190          O  
ATOM   4407  CB  PRO A 286      -8.100  49.071 -30.588  1.00  0.260          C  
ATOM   4408  CG  PRO A 286      -8.782  50.379 -30.681  1.00  0.260          C  
ATOM   4409  CD  PRO A 286      -9.453  50.360 -32.040  1.00  0.260          C  
ATOM   4410  HA  PRO A 286      -8.413  47.424 -31.971  1.00  0.200          H  
ATOM   4411 1HB  PRO A 286      -8.018  48.745 -29.552  1.00  0.310          H  
ATOM   4412 2HB  PRO A 286      -7.097  49.077 -30.989  1.00  0.310          H  
ATOM   4413 1HG  PRO A 286      -9.476  50.493 -29.842  1.00  0.310          H  
ATOM   4414 2HG  PRO A 286      -8.042  51.167 -30.571  1.00  0.310          H  
ATOM   4415 1HD  PRO A 286     -10.247  51.067 -32.016  1.00  0.310          H  
ATOM   4416 2HD  PRO A 286      -8.721  50.608 -32.807  1.00  0.310          H  
ATOM   4417  N   MET A 287     -10.951  47.651 -29.949  1.00  0.120          N  
ATOM   4418  CA  MET A 287     -11.706  46.870 -29.012  1.00  0.140          C  
ATOM   4419  C   MET A 287     -12.422  45.773 -29.743  1.00  0.130          C  
ATOM   4420  O   MET A 287     -12.576  44.674 -29.218  1.00  0.160          O  
ATOM   4421  CB  MET A 287     -12.611  47.730 -28.202  1.00  0.190          C  
ATOM   4422  CG  MET A 287     -11.951  48.552 -27.156  1.00  0.190          C  
ATOM   4423  SD  MET A 287     -11.072  47.507 -25.976  1.00  0.190          S  
ATOM   4424  CE  MET A 287     -12.383  46.509 -25.216  1.00  0.190          C  
ATOM   4425  H   MET A 287     -11.396  48.475 -30.346  1.00  0.140          H  
ATOM   4426  HA  MET A 287     -11.011  46.393 -28.331  1.00  0.170          H  
ATOM   4427 1HB  MET A 287     -13.041  48.448 -28.874  1.00  0.230          H  
ATOM   4428 2HB  MET A 287     -13.378  47.128 -27.795  1.00  0.230          H  
ATOM   4429 1HG  MET A 287     -11.236  49.225 -27.629  1.00  0.230          H  
ATOM   4430 2HG  MET A 287     -12.691  49.147 -26.620  1.00  0.230          H  
ATOM   4431 1HE  MET A 287     -11.954  45.848 -24.471  1.00  0.230          H  
ATOM   4432 2HE  MET A 287     -13.113  47.163 -24.735  1.00  0.230          H  
ATOM   4433 3HE  MET A 287     -12.880  45.900 -25.974  1.00  0.230          H  
ATOM   4434  N   TRP A 288     -12.840  46.043 -30.975  1.00  0.120          N  
ATOM   4435  CA  TRP A 288     -13.481  44.992 -31.741  1.00  0.140          C  
ATOM   4436  C   TRP A 288     -12.463  43.884 -31.967  1.00  0.150          C  
ATOM   4437  O   TRP A 288     -12.780  42.696 -31.817  1.00  0.190          O  
ATOM   4438  CB  TRP A 288     -13.976  45.512 -33.084  1.00  0.190          C  
ATOM   4439  CG  TRP A 288     -15.204  46.292 -32.980  1.00  0.190          C  
ATOM   4440  CD1 TRP A 288     -15.330  47.632 -33.117  1.00  0.190          C  
ATOM   4441  CD2 TRP A 288     -16.520  45.786 -32.717  1.00  0.190          C  
ATOM   4442  NE1 TRP A 288     -16.619  47.999 -32.953  1.00  0.190          N  
ATOM   4443  CE2 TRP A 288     -17.374  46.877 -32.713  1.00  0.190          C  
ATOM   4444  CE3 TRP A 288     -17.034  44.506 -32.480  1.00  0.190          C  
ATOM   4445  CZ2 TRP A 288     -18.720  46.743 -32.486  1.00  0.190          C  
ATOM   4446  CZ3 TRP A 288     -18.387  44.371 -32.248  1.00  0.190          C  
ATOM   4447  CH2 TRP A 288     -19.209  45.462 -32.255  1.00  0.190          C  
ATOM   4448  H   TRP A 288     -12.735  46.995 -31.345  1.00  0.140          H  
ATOM   4449  HA  TRP A 288     -14.319  44.597 -31.171  1.00  0.170          H  
ATOM   4450 1HB  TRP A 288     -13.215  46.142 -33.534  1.00  0.230          H  
ATOM   4451 2HB  TRP A 288     -14.150  44.678 -33.758  1.00  0.230          H  
ATOM   4452  HD1 TRP A 288     -14.521  48.315 -33.314  1.00  0.230          H  
ATOM   4453  HE1 TRP A 288     -16.940  48.988 -32.982  1.00  0.230          H  
ATOM   4454  HE3 TRP A 288     -16.379  43.635 -32.475  1.00  0.230          H  
ATOM   4455  HZ2 TRP A 288     -19.388  47.598 -32.488  1.00  0.230          H  
ATOM   4456  HZ3 TRP A 288     -18.785  43.374 -32.064  1.00  0.230          H  
ATOM   4457  HH2 TRP A 288     -20.269  45.321 -32.076  1.00  0.230          H  
ATOM   4458  N   ILE A 289     -11.216  44.274 -32.276  1.00  0.120          N  
ATOM   4459  CA  ILE A 289     -10.189  43.269 -32.468  1.00  0.130          C  
ATOM   4460  C   ILE A 289      -9.854  42.641 -31.118  1.00  0.110          C  
ATOM   4461  O   ILE A 289      -9.743  41.425 -31.019  1.00  0.120          O  
ATOM   4462  CB  ILE A 289      -8.920  43.784 -33.168  1.00  0.180          C  
ATOM   4463  CG1 ILE A 289      -9.236  44.340 -34.610  1.00  0.180          C  
ATOM   4464  CG2 ILE A 289      -7.935  42.599 -33.282  1.00  0.180          C  
ATOM   4465  CD1 ILE A 289      -9.852  43.358 -35.617  1.00  0.180          C  
ATOM   4466  H   ILE A 289     -11.026  45.273 -32.411  1.00  0.140          H  
ATOM   4467  HA  ILE A 289     -10.597  42.479 -33.088  1.00  0.160          H  
ATOM   4468  HB  ILE A 289      -8.469  44.596 -32.597  1.00  0.210          H  
ATOM   4469 1HG1 ILE A 289      -9.923  45.181 -34.501  1.00  0.210          H  
ATOM   4470 2HG1 ILE A 289      -8.300  44.712 -35.039  1.00  0.210          H  
ATOM   4471 1HG2 ILE A 289      -7.070  42.914 -33.780  1.00  0.210          H  
ATOM   4472 2HG2 ILE A 289      -7.671  42.242 -32.299  1.00  0.210          H  
ATOM   4473 3HG2 ILE A 289      -8.378  41.782 -33.840  1.00  0.210          H  
ATOM   4474 1HD1 ILE A 289     -10.012  43.881 -36.560  1.00  0.210          H  
ATOM   4475 2HD1 ILE A 289      -9.189  42.519 -35.793  1.00  0.210          H  
ATOM   4476 3HD1 ILE A 289     -10.807  42.993 -35.253  1.00  0.210          H  
ATOM   4477  N   LEU A 290      -9.701  43.418 -30.044  1.00  0.090          N  
ATOM   4478  CA  LEU A 290      -9.381  42.772 -28.782  1.00  0.090          C  
ATOM   4479  C   LEU A 290     -10.434  41.713 -28.433  1.00  0.080          C  
ATOM   4480  O   LEU A 290     -10.066  40.630 -27.961  1.00  0.070          O  
ATOM   4481  CB  LEU A 290      -9.266  43.799 -27.646  1.00  0.130          C  
ATOM   4482  CG  LEU A 290      -8.842  43.263 -26.244  1.00  0.130          C  
ATOM   4483  CD1 LEU A 290      -7.447  42.625 -26.318  1.00  0.130          C  
ATOM   4484  CD2 LEU A 290      -8.838  44.420 -25.263  1.00  0.130          C  
ATOM   4485  H   LEU A 290      -9.755  44.436 -30.087  1.00  0.110          H  
ATOM   4486  HA  LEU A 290      -8.430  42.269 -28.904  1.00  0.110          H  
ATOM   4487 1HB  LEU A 290      -8.559  44.572 -27.946  1.00  0.150          H  
ATOM   4488 2HB  LEU A 290     -10.241  44.270 -27.528  1.00  0.150          H  
ATOM   4489  HG  LEU A 290      -9.549  42.501 -25.906  1.00  0.150          H  
ATOM   4490 1HD1 LEU A 290      -7.175  42.271 -25.344  1.00  0.150          H  
ATOM   4491 2HD1 LEU A 290      -7.441  41.783 -27.003  1.00  0.150          H  
ATOM   4492 3HD1 LEU A 290      -6.730  43.368 -26.650  1.00  0.150          H  
ATOM   4493 1HD2 LEU A 290      -8.549  44.055 -24.284  1.00  0.150          H  
ATOM   4494 2HD2 LEU A 290      -8.135  45.181 -25.591  1.00  0.150          H  
ATOM   4495 3HD2 LEU A 290      -9.829  44.844 -25.211  1.00  0.150          H  
ATOM   4496  N   LEU A 291     -11.735  41.996 -28.662  1.00  0.080          N  
ATOM   4497  CA  LEU A 291     -12.769  41.003 -28.383  1.00  0.080          C  
ATOM   4498  C   LEU A 291     -12.562  39.773 -29.265  1.00  0.090          C  
ATOM   4499  O   LEU A 291     -12.670  38.649 -28.779  1.00  0.100          O  
ATOM   4500  CB  LEU A 291     -14.185  41.565 -28.651  1.00  0.110          C  
ATOM   4501  CG  LEU A 291     -14.741  42.680 -27.693  1.00  0.110          C  
ATOM   4502  CD1 LEU A 291     -16.061  43.221 -28.265  1.00  0.110          C  
ATOM   4503  CD2 LEU A 291     -14.969  42.127 -26.305  1.00  0.110          C  
ATOM   4504  H   LEU A 291     -12.001  42.923 -29.007  1.00  0.100          H  
ATOM   4505  HA  LEU A 291     -12.683  40.693 -27.346  1.00  0.100          H  
ATOM   4506 1HB  LEU A 291     -14.183  41.991 -29.656  1.00  0.130          H  
ATOM   4507 2HB  LEU A 291     -14.891  40.736 -28.639  1.00  0.130          H  
ATOM   4508  HG  LEU A 291     -14.029  43.497 -27.636  1.00  0.130          H  
ATOM   4509 1HD1 LEU A 291     -16.448  44.002 -27.612  1.00  0.130          H  
ATOM   4510 2HD1 LEU A 291     -15.887  43.631 -29.261  1.00  0.130          H  
ATOM   4511 3HD1 LEU A 291     -16.790  42.416 -28.330  1.00  0.130          H  
ATOM   4512 1HD2 LEU A 291     -15.348  42.921 -25.668  1.00  0.130          H  
ATOM   4513 2HD2 LEU A 291     -15.693  41.310 -26.337  1.00  0.130          H  
ATOM   4514 3HD2 LEU A 291     -14.039  41.762 -25.904  1.00  0.130          H  
ATOM   4515  N   LEU A 292     -12.207  39.974 -30.544  1.00  0.110          N  
ATOM   4516  CA  LEU A 292     -11.961  38.873 -31.478  1.00  0.130          C  
ATOM   4517  C   LEU A 292     -10.813  37.981 -30.994  1.00  0.110          C  
ATOM   4518  O   LEU A 292     -10.939  36.748 -30.965  1.00  0.150          O  
ATOM   4519  CB  LEU A 292     -11.601  39.459 -32.859  1.00  0.170          C  
ATOM   4520  CG  LEU A 292     -11.275  38.501 -34.013  1.00  0.170          C  
ATOM   4521  CD1 LEU A 292     -12.482  37.655 -34.372  1.00  0.170          C  
ATOM   4522  CD2 LEU A 292     -10.760  39.346 -35.202  1.00  0.170          C  
ATOM   4523  H   LEU A 292     -12.191  40.937 -30.905  1.00  0.130          H  
ATOM   4524  HA  LEU A 292     -12.869  38.279 -31.545  1.00  0.160          H  
ATOM   4525 1HB  LEU A 292     -12.414  40.108 -33.177  1.00  0.210          H  
ATOM   4526 2HB  LEU A 292     -10.727  40.072 -32.738  1.00  0.210          H  
ATOM   4527  HG  LEU A 292     -10.515  37.822 -33.705  1.00  0.210          H  
ATOM   4528 1HD1 LEU A 292     -12.218  36.979 -35.185  1.00  0.210          H  
ATOM   4529 2HD1 LEU A 292     -12.795  37.068 -33.511  1.00  0.210          H  
ATOM   4530 3HD1 LEU A 292     -13.300  38.301 -34.689  1.00  0.210          H  
ATOM   4531 1HD2 LEU A 292     -10.496  38.688 -36.032  1.00  0.210          H  
ATOM   4532 2HD2 LEU A 292     -11.537  40.042 -35.522  1.00  0.210          H  
ATOM   4533 3HD2 LEU A 292      -9.878  39.908 -34.890  1.00  0.210          H  
ATOM   4534  N   VAL A 293      -9.709  38.618 -30.587  1.00  0.090          N  
ATOM   4535  CA  VAL A 293      -8.516  37.932 -30.103  1.00  0.100          C  
ATOM   4536  C   VAL A 293      -8.840  37.171 -28.830  1.00  0.080          C  
ATOM   4537  O   VAL A 293      -8.418  36.023 -28.659  1.00  0.100          O  
ATOM   4538  CB  VAL A 293      -7.365  38.943 -29.817  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293      -6.169  38.246 -29.122  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293      -6.886  39.549 -31.106  1.00  0.140          C  
ATOM   4541  H   VAL A 293      -9.717  39.638 -30.644  1.00  0.110          H  
ATOM   4542  HA  VAL A 293      -8.190  37.223 -30.861  1.00  0.120          H  
ATOM   4543  HB  VAL A 293      -7.742  39.727 -29.157  1.00  0.160          H  
ATOM   4544 1HG1 VAL A 293      -5.386  38.981 -28.932  1.00  0.160          H  
ATOM   4545 2HG1 VAL A 293      -6.480  37.810 -28.175  1.00  0.160          H  
ATOM   4546 3HG1 VAL A 293      -5.778  37.455 -29.772  1.00  0.160          H  
ATOM   4547 1HG2 VAL A 293      -6.096  40.262 -30.914  1.00  0.160          H  
ATOM   4548 2HG2 VAL A 293      -6.521  38.764 -31.702  1.00  0.160          H  
ATOM   4549 3HG2 VAL A 293      -7.708  40.039 -31.605  1.00  0.160          H  
ATOM   4550  N   THR A 294      -9.556  37.833 -27.918  1.00  0.090          N  
ATOM   4551  CA  THR A 294      -9.930  37.267 -26.637  1.00  0.120          C  
ATOM   4552  C   THR A 294     -10.835  36.056 -26.836  1.00  0.140          C  
ATOM   4553  O   THR A 294     -10.618  35.028 -26.187  1.00  0.180          O  
ATOM   4554  CB  THR A 294     -10.641  38.321 -25.751  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      -9.757  39.437 -25.549  1.00  0.160          O  
ATOM   4556  CG2 THR A 294     -10.988  37.712 -24.366  1.00  0.160          C  
ATOM   4557  H   THR A 294      -9.828  38.793 -28.117  1.00  0.110          H  
ATOM   4558  HA  THR A 294      -9.026  36.942 -26.126  1.00  0.140          H  
ATOM   4559  HB  THR A 294     -11.548  38.664 -26.245  1.00  0.190          H  
ATOM   4560  HG1 THR A 294      -9.692  39.920 -26.403  1.00  0.190          H  
ATOM   4561 1HG2 THR A 294     -11.476  38.469 -23.751  1.00  0.190          H  
ATOM   4562 2HG2 THR A 294     -11.661  36.860 -24.483  1.00  0.190          H  
ATOM   4563 3HG2 THR A 294     -10.074  37.383 -23.876  1.00  0.190          H  
ATOM   4564  N   CYS A 295     -11.834  36.168 -27.733  1.00  0.150          N  
ATOM   4565  CA  CYS A 295     -12.772  35.079 -27.977  1.00  0.190          C  
ATOM   4566  C   CYS A 295     -12.047  33.861 -28.498  1.00  0.180          C  
ATOM   4567  O   CYS A 295     -12.304  32.735 -28.063  1.00  0.230          O  
ATOM   4568  CB  CYS A 295     -13.802  35.448 -29.064  1.00  0.250          C  
ATOM   4569  SG  CYS A 295     -15.028  36.706 -28.645  1.00  0.250          S  
ATOM   4570  H   CYS A 295     -11.966  37.052 -28.222  1.00  0.180          H  
ATOM   4571  HA  CYS A 295     -13.278  34.831 -27.051  1.00  0.230          H  
ATOM   4572 1HB  CYS A 295     -13.265  35.801 -29.946  1.00  0.300          H  
ATOM   4573 2HB  CYS A 295     -14.339  34.549 -29.354  1.00  0.300          H  
ATOM   4574  HG  CYS A 295     -14.133  37.721 -28.588  1.00  0.300          H  
ATOM   4575  N   LEU A 296     -11.117  34.082 -29.420  1.00  0.130          N  
ATOM   4576  CA  LEU A 296     -10.377  32.997 -30.016  1.00  0.150          C  
ATOM   4577  C   LEU A 296      -9.425  32.374 -28.986  1.00  0.140          C  
ATOM   4578  O   LEU A 296      -9.279  31.153 -28.925  1.00  0.160          O  
ATOM   4579  CB  LEU A 296      -9.690  33.521 -31.275  1.00  0.200          C  
ATOM   4580  CG  LEU A 296      -8.945  32.528 -32.188  1.00  0.200          C  
ATOM   4581  CD1 LEU A 296      -9.868  31.428 -32.685  1.00  0.200          C  
ATOM   4582  CD2 LEU A 296      -8.444  33.306 -33.361  1.00  0.200          C  
ATOM   4583  H   LEU A 296     -10.956  35.035 -29.769  1.00  0.160          H  
ATOM   4584  HA  LEU A 296     -11.101  32.245 -30.315  1.00  0.180          H  
ATOM   4585 1HB  LEU A 296     -10.441  34.029 -31.880  1.00  0.240          H  
ATOM   4586 2HB  LEU A 296      -8.963  34.278 -30.958  1.00  0.240          H  
ATOM   4587  HG  LEU A 296      -8.121  32.066 -31.654  1.00  0.240          H  
ATOM   4588 1HD1 LEU A 296      -9.309  30.766 -33.345  1.00  0.240          H  
ATOM   4589 2HD1 LEU A 296     -10.248  30.853 -31.854  1.00  0.240          H  
ATOM   4590 3HD1 LEU A 296     -10.699  31.865 -33.231  1.00  0.240          H  
ATOM   4591 1HD2 LEU A 296      -7.935  32.671 -34.018  1.00  0.240          H  
ATOM   4592 2HD2 LEU A 296      -9.284  33.758 -33.886  1.00  0.240          H  
ATOM   4593 3HD2 LEU A 296      -7.790  34.064 -33.027  1.00  0.240          H  
ATOM   4594  N   ASN A 297      -8.773  33.196 -28.158  1.00  0.110          N  
ATOM   4595  CA  ASN A 297      -7.892  32.646 -27.140  1.00  0.110          C  
ATOM   4596  C   ASN A 297      -8.676  31.765 -26.168  1.00  0.100          C  
ATOM   4597  O   ASN A 297      -8.233  30.675 -25.798  1.00  0.120          O  
ATOM   4598  CB  ASN A 297      -7.181  33.744 -26.389  1.00  0.150          C  
ATOM   4599  CG  ASN A 297      -6.132  33.215 -25.468  1.00  0.150          C  
ATOM   4600  OD1 ASN A 297      -5.245  32.466 -25.886  1.00  0.150          O  
ATOM   4601  ND2 ASN A 297      -6.215  33.593 -24.229  1.00  0.150          N  
ATOM   4602  H   ASN A 297      -8.858  34.212 -28.253  1.00  0.130          H  
ATOM   4603  HA  ASN A 297      -7.148  32.016 -27.628  1.00  0.130          H  
ATOM   4604 1HB  ASN A 297      -6.738  34.442 -27.095  1.00  0.180          H  
ATOM   4605 2HB  ASN A 297      -7.915  34.302 -25.805  1.00  0.180          H  
ATOM   4606 1HD2 ASN A 297      -5.525  33.282 -23.549  1.00  0.180          H  
ATOM   4607 2HD2 ASN A 297      -6.966  34.187 -23.948  1.00  0.180          H  
ATOM   4608  N   TRP A 298      -9.850  32.216 -25.745  1.00  0.090          N  
ATOM   4609  CA  TRP A 298     -10.603  31.397 -24.830  1.00  0.100          C  
ATOM   4610  C   TRP A 298     -11.260  30.189 -25.466  1.00  0.090          C  
ATOM   4611  O   TRP A 298     -11.304  29.129 -24.834  1.00  0.100          O  
ATOM   4612  CB  TRP A 298     -11.551  32.236 -24.024  1.00  0.140          C  
ATOM   4613  CG  TRP A 298     -10.839  32.794 -22.861  1.00  0.140          C  
ATOM   4614  CD1 TRP A 298     -10.425  34.059 -22.669  1.00  0.140          C  
ATOM   4615  CD2 TRP A 298     -10.434  32.050 -21.681  1.00  0.140          C  
ATOM   4616  NE1 TRP A 298      -9.811  34.173 -21.439  1.00  0.140          N  
ATOM   4617  CE2 TRP A 298      -9.812  32.946 -20.830  1.00  0.140          C  
ATOM   4618  CE3 TRP A 298     -10.557  30.710 -21.292  1.00  0.140          C  
ATOM   4619  CZ2 TRP A 298      -9.311  32.556 -19.597  1.00  0.140          C  
ATOM   4620  CZ3 TRP A 298     -10.054  30.317 -20.072  1.00  0.140          C  
ATOM   4621  CH2 TRP A 298      -9.445  31.215 -19.241  1.00  0.140          C  
ATOM   4622  H   TRP A 298     -10.198  33.140 -26.029  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      -9.891  31.021 -24.107  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298     -11.937  33.062 -24.638  1.00  0.160          H  
ATOM   4625 2HB  TRP A 298     -12.388  31.651 -23.695  1.00  0.160          H  
ATOM   4626  HD1 TRP A 298     -10.572  34.873 -23.379  1.00  0.160          H  
ATOM   4627  HE1 TRP A 298      -9.428  35.026 -21.055  1.00  0.160          H  
ATOM   4628  HE3 TRP A 298     -11.038  29.984 -21.945  1.00  0.160          H  
ATOM   4629  HZ2 TRP A 298      -8.822  33.259 -18.921  1.00  0.160          H  
ATOM   4630  HZ3 TRP A 298     -10.161  29.275 -19.788  1.00  0.160          H  
ATOM   4631  HH2 TRP A 298      -9.059  30.873 -18.282  1.00  0.160          H  
ATOM   4632  N   ILE A 299     -11.652  30.255 -26.746  1.00  0.090          N  
ATOM   4633  CA  ILE A 299     -12.217  29.045 -27.314  1.00  0.120          C  
ATOM   4634  C   ILE A 299     -11.052  28.035 -27.371  1.00  0.100          C  
ATOM   4635  O   ILE A 299     -11.274  26.842 -27.225  1.00  0.150          O  
ATOM   4636  CB  ILE A 299     -12.846  29.250 -28.743  1.00  0.160          C  
ATOM   4637  CG1 ILE A 299     -13.882  28.130 -29.096  1.00  0.160          C  
ATOM   4638  CG2 ILE A 299     -11.803  29.232 -29.845  1.00  0.160          C  
ATOM   4639  CD1 ILE A 299     -15.177  28.195 -28.293  1.00  0.160          C  
ATOM   4640  H   ILE A 299     -11.647  31.138 -27.266  1.00  0.110          H  
ATOM   4641  HA  ILE A 299     -12.963  28.653 -26.635  1.00  0.140          H  
ATOM   4642  HB  ILE A 299     -13.355  30.215 -28.761  1.00  0.190          H  
ATOM   4643 1HG1 ILE A 299     -14.129  28.190 -30.153  1.00  0.190          H  
ATOM   4644 2HG1 ILE A 299     -13.420  27.158 -28.900  1.00  0.190          H  
ATOM   4645 1HG2 ILE A 299     -12.289  29.406 -30.802  1.00  0.190          H  
ATOM   4646 2HG2 ILE A 299     -11.108  29.991 -29.675  1.00  0.190          H  
ATOM   4647 3HG2 ILE A 299     -11.296  28.271 -29.880  1.00  0.190          H  
ATOM   4648 1HD1 ILE A 299     -15.835  27.378 -28.593  1.00  0.190          H  
ATOM   4649 2HD1 ILE A 299     -14.979  28.122 -27.244  1.00  0.190          H  
ATOM   4650 3HD1 ILE A 299     -15.665  29.142 -28.497  1.00  0.190          H  
ATOM   4651  N   ALA A 300      -9.802  28.512 -27.593  1.00  0.090          N  
ATOM   4652  CA  ALA A 300      -8.632  27.631 -27.578  1.00  0.090          C  
ATOM   4653  C   ALA A 300      -8.394  26.998 -26.198  1.00  0.090          C  
ATOM   4654  O   ALA A 300      -8.118  25.800 -26.107  1.00  0.100          O  
ATOM   4655  CB  ALA A 300      -7.377  28.384 -27.985  1.00  0.130          C  
ATOM   4656  H   ALA A 300      -9.680  29.506 -27.808  1.00  0.110          H  
ATOM   4657  HA  ALA A 300      -8.815  26.840 -28.294  1.00  0.110          H  
ATOM   4658 1HB  ALA A 300      -6.552  27.686 -28.004  1.00  0.150          H  
ATOM   4659 2HB  ALA A 300      -7.512  28.823 -28.958  1.00  0.150          H  
ATOM   4660 3HB  ALA A 300      -7.164  29.165 -27.281  1.00  0.150          H  
ATOM   4661  N   TRP A 301      -8.552  27.790 -25.124  1.00  0.090          N  
ATOM   4662  CA  TRP A 301      -8.372  27.306 -23.753  1.00  0.110          C  
ATOM   4663  C   TRP A 301      -9.447  26.420 -23.151  1.00  0.110          C  
ATOM   4664  O   TRP A 301      -9.129  25.469 -22.425  1.00  0.140          O  
ATOM   4665  CB  TRP A 301      -8.272  28.452 -22.760  1.00  0.150          C  
ATOM   4666  CG  TRP A 301      -6.994  29.014 -22.609  1.00  0.150          C  
ATOM   4667  CD1 TRP A 301      -6.579  30.275 -22.887  1.00  0.150          C  
ATOM   4668  CD2 TRP A 301      -5.863  28.310 -22.104  1.00  0.150          C  
ATOM   4669  NE1 TRP A 301      -5.265  30.397 -22.575  1.00  0.150          N  
ATOM   4670  CE2 TRP A 301      -4.814  29.194 -22.106  1.00  0.150          C  
ATOM   4671  CE3 TRP A 301      -5.663  26.979 -21.641  1.00  0.150          C  
ATOM   4672  CZ2 TRP A 301      -3.596  28.835 -21.686  1.00  0.150          C  
ATOM   4673  CZ3 TRP A 301      -4.424  26.614 -21.210  1.00  0.150          C  
ATOM   4674  CH2 TRP A 301      -3.410  27.519 -21.233  1.00  0.150          C  
ATOM   4675  H   TRP A 301      -8.711  28.789 -25.288  1.00  0.110          H  
ATOM   4676  HA  TRP A 301      -7.443  26.745 -23.751  1.00  0.130          H  
ATOM   4677 1HB  TRP A 301      -8.926  29.236 -23.088  1.00  0.180          H  
ATOM   4678 2HB  TRP A 301      -8.622  28.127 -21.798  1.00  0.180          H  
ATOM   4679  HD1 TRP A 301      -7.210  31.072 -23.282  1.00  0.180          H  
ATOM   4680  HE1 TRP A 301      -4.690  31.249 -22.658  1.00  0.180          H  
ATOM   4681  HE3 TRP A 301      -6.482  26.260 -21.623  1.00  0.180          H  
ATOM   4682  HZ2 TRP A 301      -2.797  29.540 -21.685  1.00  0.180          H  
ATOM   4683  HZ3 TRP A 301      -4.274  25.597 -20.853  1.00  0.180          H  
ATOM   4684  HH2 TRP A 301      -2.424  27.228 -20.886  1.00  0.180          H  
ATOM   4685  N   PHE A 302     -10.712  26.699 -23.433  1.00  0.090          N  
ATOM   4686  CA  PHE A 302     -11.779  25.959 -22.775  1.00  0.080          C  
ATOM   4687  C   PHE A 302     -11.792  24.442 -22.980  1.00  0.090          C  
ATOM   4688  O   PHE A 302     -12.027  23.736 -22.004  1.00  0.150          O  
ATOM   4689  CB  PHE A 302     -13.151  26.573 -23.059  1.00  0.120          C  
ATOM   4690  CG  PHE A 302     -13.443  27.728 -22.163  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302     -13.543  27.530 -20.784  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302     -13.623  29.000 -22.659  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302     -13.795  28.569 -19.940  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302     -13.881  30.044 -21.802  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302     -13.959  29.824 -20.441  1.00  0.120          C  
ATOM   4696  H   PHE A 302     -10.929  27.493 -24.046  1.00  0.110          H  
ATOM   4697  HA  PHE A 302     -11.622  26.109 -21.711  1.00  0.100          H  
ATOM   4698 1HB  PHE A 302     -13.180  26.949 -24.078  1.00  0.140          H  
ATOM   4699 2HB  PHE A 302     -13.931  25.836 -22.944  1.00  0.140          H  
ATOM   4700  HD1 PHE A 302     -13.413  26.536 -20.374  1.00  0.140          H  
ATOM   4701  HD2 PHE A 302     -13.558  29.175 -23.734  1.00  0.140          H  
ATOM   4702  HE1 PHE A 302     -13.866  28.398 -18.865  1.00  0.140          H  
ATOM   4703  HE2 PHE A 302     -14.023  31.046 -22.192  1.00  0.140          H  
ATOM   4704  HZ  PHE A 302     -14.165  30.647 -19.767  1.00  0.140          H  
ATOM   4705  N   PRO A 303     -11.506  23.864 -24.163  1.00  0.110          N  
ATOM   4706  CA  PRO A 303     -11.463  22.427 -24.386  1.00  0.180          C  
ATOM   4707  C   PRO A 303     -10.430  21.761 -23.478  1.00  0.230          C  
ATOM   4708  O   PRO A 303     -10.473  20.556 -23.269  1.00  0.430          O  
ATOM   4709  CB  PRO A 303     -11.073  22.311 -25.863  1.00  0.270          C  
ATOM   4710  CG  PRO A 303     -11.534  23.610 -26.459  1.00  0.270          C  
ATOM   4711  CD  PRO A 303     -11.299  24.635 -25.365  1.00  0.270          C  
ATOM   4712  HA  PRO A 303     -12.459  22.006 -24.212  1.00  0.220          H  
ATOM   4713 1HB  PRO A 303      -9.982  22.167 -25.958  1.00  0.320          H  
ATOM   4714 2HB  PRO A 303     -11.553  21.429 -26.316  1.00  0.320          H  
ATOM   4715 1HG  PRO A 303     -10.953  23.846 -27.367  1.00  0.320          H  
ATOM   4716 2HG  PRO A 303     -12.585  23.547 -26.763  1.00  0.320          H  
ATOM   4717 1HD  PRO A 303     -10.279  24.973 -25.433  1.00  0.320          H  
ATOM   4718 2HD  PRO A 303     -12.004  25.441 -25.446  1.00  0.320          H  
ATOM   4719  N   PHE A 304      -9.466  22.535 -22.968  1.00  0.130          N  
ATOM   4720  CA  PHE A 304      -8.472  22.004 -22.070  1.00  0.170          C  
ATOM   4721  C   PHE A 304      -9.058  22.055 -20.686  1.00  0.170          C  
ATOM   4722  O   PHE A 304      -9.275  21.040 -20.028  1.00  0.220          O  
ATOM   4723  CB  PHE A 304      -7.170  22.824 -22.086  1.00  0.220          C  
ATOM   4724  CG  PHE A 304      -6.160  22.335 -21.082  1.00  0.220          C  
ATOM   4725  CD1 PHE A 304      -5.329  21.272 -21.369  1.00  0.220          C  
ATOM   4726  CD2 PHE A 304      -6.078  22.921 -19.815  1.00  0.220          C  
ATOM   4727  CE1 PHE A 304      -4.450  20.791 -20.435  1.00  0.220          C  
ATOM   4728  CE2 PHE A 304      -5.203  22.446 -18.879  1.00  0.220          C  
ATOM   4729  CZ  PHE A 304      -4.388  21.374 -19.191  1.00  0.220          C  
ATOM   4730  H   PHE A 304      -9.436  23.539 -23.137  1.00  0.160          H  
ATOM   4731  HA  PHE A 304      -8.275  20.977 -22.329  1.00  0.200          H  
ATOM   4732 1HB  PHE A 304      -6.732  22.773 -23.071  1.00  0.270          H  
ATOM   4733 2HB  PHE A 304      -7.378  23.865 -21.877  1.00  0.270          H  
ATOM   4734  HD1 PHE A 304      -5.372  20.815 -22.348  1.00  0.270          H  
ATOM   4735  HD2 PHE A 304      -6.728  23.762 -19.560  1.00  0.270          H  
ATOM   4736  HE1 PHE A 304      -3.799  19.948 -20.678  1.00  0.270          H  
ATOM   4737  HE2 PHE A 304      -5.161  22.906 -17.889  1.00  0.270          H  
ATOM   4738  HZ  PHE A 304      -3.694  20.990 -18.465  1.00  0.270          H  
ATOM   4739  N   PHE A 305      -9.409  23.253 -20.253  1.00  0.160          N  
ATOM   4740  CA  PHE A 305      -9.870  23.410 -18.885  1.00  0.170          C  
ATOM   4741  C   PHE A 305     -11.093  22.597 -18.535  1.00  0.150          C  
ATOM   4742  O   PHE A 305     -11.247  22.167 -17.393  1.00  0.210          O  
ATOM   4743  CB  PHE A 305     -10.194  24.857 -18.580  1.00  0.230          C  
ATOM   4744  CG  PHE A 305      -9.024  25.673 -18.321  1.00  0.230          C  
ATOM   4745  CD1 PHE A 305      -8.721  26.746 -19.118  1.00  0.230          C  
ATOM   4746  CD2 PHE A 305      -8.198  25.363 -17.245  1.00  0.230          C  
ATOM   4747  CE1 PHE A 305      -7.629  27.510 -18.832  1.00  0.230          C  
ATOM   4748  CE2 PHE A 305      -7.112  26.113 -16.971  1.00  0.230          C  
ATOM   4749  CZ  PHE A 305      -6.832  27.180 -17.748  1.00  0.230          C  
ATOM   4750  H   PHE A 305      -9.288  24.065 -20.863  1.00  0.190          H  
ATOM   4751  HA  PHE A 305      -9.064  23.072 -18.233  1.00  0.200          H  
ATOM   4752 1HB  PHE A 305     -10.734  25.286 -19.424  1.00  0.280          H  
ATOM   4753 2HB  PHE A 305     -10.849  24.906 -17.713  1.00  0.280          H  
ATOM   4754  HD1 PHE A 305      -9.365  26.989 -19.962  1.00  0.280          H  
ATOM   4755  HD2 PHE A 305      -8.433  24.505 -16.606  1.00  0.280          H  
ATOM   4756  HE1 PHE A 305      -7.390  28.377 -19.450  1.00  0.280          H  
ATOM   4757  HE2 PHE A 305      -6.465  25.867 -16.121  1.00  0.280          H  
ATOM   4758  HZ  PHE A 305      -5.982  27.763 -17.497  1.00  0.280          H  
ATOM   4759  N   LEU A 306     -11.988  22.403 -19.488  1.00  0.110          N  
ATOM   4760  CA  LEU A 306     -13.202  21.669 -19.208  1.00  0.140          C  
ATOM   4761  C   LEU A 306     -13.058  20.141 -19.365  1.00  0.150          C  
ATOM   4762  O   LEU A 306     -13.967  19.407 -18.974  1.00  0.360          O  
ATOM   4763  CB  LEU A 306     -14.298  22.193 -20.155  1.00  0.180          C  
ATOM   4764  CG  LEU A 306     -14.656  23.739 -20.027  1.00  0.180          C  
ATOM   4765  CD1 LEU A 306     -15.644  24.115 -21.126  1.00  0.180          C  
ATOM   4766  CD2 LEU A 306     -15.237  24.067 -18.660  1.00  0.180          C  
ATOM   4767  H   LEU A 306     -11.846  22.803 -20.419  1.00  0.130          H  
ATOM   4768  HA  LEU A 306     -13.484  21.860 -18.177  1.00  0.170          H  
ATOM   4769 1HB  LEU A 306     -13.961  22.027 -21.177  1.00  0.220          H  
ATOM   4770 2HB  LEU A 306     -15.207  21.614 -19.996  1.00  0.220          H  
ATOM   4771  HG  LEU A 306     -13.753  24.318 -20.175  1.00  0.220          H  
ATOM   4772 1HD1 LEU A 306     -15.879  25.183 -21.074  1.00  0.220          H  
ATOM   4773 2HD1 LEU A 306     -15.195  23.897 -22.068  1.00  0.220          H  
ATOM   4774 3HD1 LEU A 306     -16.560  23.539 -21.013  1.00  0.220          H  
ATOM   4775 1HD2 LEU A 306     -15.463  25.134 -18.617  1.00  0.220          H  
ATOM   4776 2HD2 LEU A 306     -16.153  23.496 -18.504  1.00  0.220          H  
ATOM   4777 3HD2 LEU A 306     -14.521  23.826 -17.879  1.00  0.220          H  
ATOM   4778  N   TYR A 307     -11.952  19.654 -19.956  1.00  0.140          N  
ATOM   4779  CA  TYR A 307     -11.799  18.215 -20.225  1.00  0.100          C  
ATOM   4780  C   TYR A 307     -10.469  17.587 -19.784  1.00  0.080          C  
ATOM   4781  O   TYR A 307     -10.326  16.361 -19.827  1.00  0.100          O  
ATOM   4782  CB  TYR A 307     -12.036  17.920 -21.709  1.00  0.160          C  
ATOM   4783  CG  TYR A 307     -13.441  18.267 -22.184  1.00  0.160          C  
ATOM   4784  CD1 TYR A 307     -13.704  19.480 -22.792  1.00  0.160          C  
ATOM   4785  CD2 TYR A 307     -14.464  17.361 -22.004  1.00  0.160          C  
ATOM   4786  CE1 TYR A 307     -14.983  19.786 -23.210  1.00  0.160          C  
ATOM   4787  CE2 TYR A 307     -15.742  17.664 -22.421  1.00  0.160          C  
ATOM   4788  CZ  TYR A 307     -16.004  18.873 -23.020  1.00  0.160          C  
ATOM   4789  OH  TYR A 307     -17.284  19.168 -23.426  1.00  0.160          O  
ATOM   4790  H   TYR A 307     -11.188  20.291 -20.176  1.00  0.170          H  
ATOM   4791  HA  TYR A 307     -12.578  17.698 -19.669  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307     -11.321  18.470 -22.310  1.00  0.190          H  
ATOM   4793 2HB  TYR A 307     -11.866  16.861 -21.896  1.00  0.190          H  
ATOM   4794  HD1 TYR A 307     -12.906  20.189 -22.929  1.00  0.190          H  
ATOM   4795  HD2 TYR A 307     -14.263  16.402 -21.525  1.00  0.190          H  
ATOM   4796  HE1 TYR A 307     -15.180  20.729 -23.677  1.00  0.190          H  
ATOM   4797  HE2 TYR A 307     -16.547  16.945 -22.271  1.00  0.190          H  
ATOM   4798  HH  TYR A 307     -17.304  20.043 -23.836  1.00  0.190          H  
ATOM   4799  N   ASP A 308      -9.497  18.392 -19.347  1.00  0.070          N  
ATOM   4800  CA  ASP A 308      -8.172  17.926 -18.931  1.00  0.070          C  
ATOM   4801  C   ASP A 308      -8.232  16.746 -17.965  1.00  0.070          C  
ATOM   4802  O   ASP A 308      -7.497  15.766 -18.113  1.00  0.080          O  
ATOM   4803  CB  ASP A 308      -7.410  19.100 -18.286  1.00  0.100          C  
ATOM   4804  CG  ASP A 308      -8.165  19.806 -17.056  1.00  0.100          C  
ATOM   4805  OD1 ASP A 308      -9.219  19.332 -16.607  1.00  0.100          O  
ATOM   4806  OD2 ASP A 308      -7.678  20.812 -16.610  1.00  0.100          O  
ATOM   4807  H   ASP A 308      -9.645  19.397 -19.346  1.00  0.080          H  
ATOM   4808  HA  ASP A 308      -7.626  17.613 -19.819  1.00  0.080          H  
ATOM   4809 1HB  ASP A 308      -6.442  18.754 -17.949  1.00  0.120          H  
ATOM   4810 2HB  ASP A 308      -7.227  19.859 -19.048  1.00  0.120          H  
ATOM   4811  N   THR A 309      -9.138  16.845 -17.008  1.00  0.090          N  
ATOM   4812  CA  THR A 309      -9.381  15.865 -15.967  1.00  0.120          C  
ATOM   4813  C   THR A 309      -9.845  14.533 -16.531  1.00  0.090          C  
ATOM   4814  O   THR A 309      -9.322  13.482 -16.143  1.00  0.130          O  
ATOM   4815  CB  THR A 309     -10.422  16.434 -14.994  1.00  0.160          C  
ATOM   4816  OG1 THR A 309      -9.888  17.630 -14.391  1.00  0.160          O  
ATOM   4817  CG2 THR A 309     -10.738  15.422 -13.922  1.00  0.160          C  
ATOM   4818  H   THR A 309      -9.645  17.727 -16.988  1.00  0.110          H  
ATOM   4819  HA  THR A 309      -8.450  15.702 -15.427  1.00  0.140          H  
ATOM   4820  HB  THR A 309     -11.333  16.687 -15.537  1.00  0.190          H  
ATOM   4821  HG1 THR A 309      -9.737  18.326 -15.098  1.00  0.190          H  
ATOM   4822 1HG2 THR A 309     -11.465  15.841 -13.232  1.00  0.190          H  
ATOM   4823 2HG2 THR A 309     -11.149  14.518 -14.366  1.00  0.190          H  
ATOM   4824 3HG2 THR A 309      -9.822  15.185 -13.390  1.00  0.190          H  
ATOM   4825  N   ASP A 310     -10.814  14.568 -17.457  1.00  0.100          N  
ATOM   4826  CA  ASP A 310     -11.290  13.344 -18.095  1.00  0.120          C  
ATOM   4827  C   ASP A 310     -10.231  12.776 -19.015  1.00  0.110          C  
ATOM   4828  O   ASP A 310     -10.120  11.562 -19.149  1.00  0.140          O  
ATOM   4829  CB  ASP A 310     -12.595  13.547 -18.852  1.00  0.160          C  
ATOM   4830  CG  ASP A 310     -13.813  13.620 -17.935  1.00  0.160          C  
ATOM   4831  OD1 ASP A 310     -13.721  13.206 -16.791  1.00  0.160          O  
ATOM   4832  OD2 ASP A 310     -14.836  14.052 -18.393  1.00  0.160          O  
ATOM   4833  H   ASP A 310     -11.214  15.463 -17.707  1.00  0.120          H  
ATOM   4834  HA  ASP A 310     -11.484  12.610 -17.318  1.00  0.140          H  
ATOM   4835 1HB  ASP A 310     -12.530  14.476 -19.433  1.00  0.190          H  
ATOM   4836 2HB  ASP A 310     -12.730  12.732 -19.561  1.00  0.190          H  
ATOM   4837  N   TRP A 311      -9.453  13.635 -19.668  1.00  0.100          N  
ATOM   4838  CA  TRP A 311      -8.377  13.142 -20.518  1.00  0.110          C  
ATOM   4839  C   TRP A 311      -7.382  12.358 -19.678  1.00  0.090          C  
ATOM   4840  O   TRP A 311      -7.052  11.201 -19.983  1.00  0.100          O  
ATOM   4841  CB  TRP A 311      -7.708  14.285 -21.278  1.00  0.150          C  
ATOM   4842  CG  TRP A 311      -6.443  13.882 -21.973  1.00  0.150          C  
ATOM   4843  CD1 TRP A 311      -6.331  13.167 -23.114  1.00  0.150          C  
ATOM   4844  CD2 TRP A 311      -5.085  14.230 -21.586  1.00  0.150          C  
ATOM   4845  NE1 TRP A 311      -5.013  12.991 -23.436  1.00  0.150          N  
ATOM   4846  CE2 TRP A 311      -4.237  13.645 -22.518  1.00  0.150          C  
ATOM   4847  CE3 TRP A 311      -4.536  14.983 -20.537  1.00  0.150          C  
ATOM   4848  CZ2 TRP A 311      -2.847  13.775 -22.443  1.00  0.150          C  
ATOM   4849  CZ3 TRP A 311      -3.146  15.127 -20.463  1.00  0.150          C  
ATOM   4850  CH2 TRP A 311      -2.322  14.539 -21.390  1.00  0.150          C  
ATOM   4851  H   TRP A 311      -9.626  14.638 -19.578  1.00  0.120          H  
ATOM   4852  HA  TRP A 311      -8.807  12.467 -21.257  1.00  0.130          H  
ATOM   4853 1HB  TRP A 311      -8.408  14.662 -22.010  1.00  0.180          H  
ATOM   4854 2HB  TRP A 311      -7.488  15.092 -20.594  1.00  0.180          H  
ATOM   4855  HD1 TRP A 311      -7.166  12.764 -23.678  1.00  0.180          H  
ATOM   4856  HE1 TRP A 311      -4.660  12.453 -24.243  1.00  0.180          H  
ATOM   4857  HE3 TRP A 311      -5.185  15.452 -19.798  1.00  0.180          H  
ATOM   4858  HZ2 TRP A 311      -2.198  13.314 -23.183  1.00  0.180          H  
ATOM   4859  HZ3 TRP A 311      -2.736  15.719 -19.645  1.00  0.180          H  
ATOM   4860  HH2 TRP A 311      -1.247  14.674 -21.302  1.00  0.180          H  
ATOM   4861  N   MET A 312      -6.959  12.930 -18.555  1.00  0.070          N  
ATOM   4862  CA  MET A 312      -6.023  12.210 -17.722  1.00  0.130          C  
ATOM   4863  C   MET A 312      -6.619  10.891 -17.267  1.00  0.090          C  
ATOM   4864  O   MET A 312      -6.036   9.815 -17.442  1.00  0.120          O  
ATOM   4865  CB  MET A 312      -5.683  13.040 -16.491  1.00  0.160          C  
ATOM   4866  CG  MET A 312      -4.804  14.217 -16.758  1.00  0.160          C  
ATOM   4867  SD  MET A 312      -3.149  13.744 -17.193  1.00  0.160          S  
ATOM   4868  CE  MET A 312      -2.475  13.318 -15.604  1.00  0.160          C  
ATOM   4869  H   MET A 312      -7.268  13.877 -18.318  1.00  0.080          H  
ATOM   4870  HA  MET A 312      -5.129  12.027 -18.300  1.00  0.160          H  
ATOM   4871 1HB  MET A 312      -6.610  13.435 -16.066  1.00  0.190          H  
ATOM   4872 2HB  MET A 312      -5.239  12.406 -15.733  1.00  0.190          H  
ATOM   4873 1HG  MET A 312      -5.219  14.799 -17.567  1.00  0.190          H  
ATOM   4874 2HG  MET A 312      -4.767  14.843 -15.879  1.00  0.190          H  
ATOM   4875 1HE  MET A 312      -1.439  13.003 -15.716  1.00  0.190          H  
ATOM   4876 2HE  MET A 312      -2.517  14.189 -14.941  1.00  0.190          H  
ATOM   4877 3HE  MET A 312      -3.049  12.516 -15.172  1.00  0.190          H  
ATOM   4878  N   ALA A 313      -7.839  10.957 -16.755  1.00  0.070          N  
ATOM   4879  CA  ALA A 313      -8.524   9.790 -16.249  1.00  0.090          C  
ATOM   4880  C   ALA A 313      -8.834   8.699 -17.284  1.00  0.110          C  
ATOM   4881  O   ALA A 313      -8.734   7.520 -16.956  1.00  0.130          O  
ATOM   4882  CB  ALA A 313      -9.763  10.260 -15.569  1.00  0.120          C  
ATOM   4883  H   ALA A 313      -8.303  11.869 -16.653  1.00  0.080          H  
ATOM   4884  HA  ALA A 313      -7.900   9.330 -15.506  1.00  0.110          H  
ATOM   4885 1HB  ALA A 313     -10.210   9.428 -15.117  1.00  0.140          H  
ATOM   4886 2HB  ALA A 313      -9.492  10.985 -14.815  1.00  0.140          H  
ATOM   4887 3HB  ALA A 313     -10.428  10.718 -16.293  1.00  0.140          H  
ATOM   4888  N   LYS A 314      -9.176   9.067 -18.522  1.00  0.110          N  
ATOM   4889  CA  LYS A 314      -9.562   8.082 -19.531  1.00  0.140          C  
ATOM   4890  C   LYS A 314      -8.523   7.742 -20.614  1.00  0.150          C  
ATOM   4891  O   LYS A 314      -8.504   6.616 -21.112  1.00  0.200          O  
ATOM   4892  CB  LYS A 314     -10.820   8.580 -20.247  1.00  0.180          C  
ATOM   4893  CG  LYS A 314     -12.070   8.688 -19.370  1.00  0.180          C  
ATOM   4894  CD  LYS A 314     -13.269   9.185 -20.183  1.00  0.180          C  
ATOM   4895  CE  LYS A 314     -14.534   9.288 -19.333  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314     -15.708   9.777 -20.124  1.00  0.180          N  
ATOM   4897  H   LYS A 314      -9.273  10.054 -18.742  1.00  0.130          H  
ATOM   4898  HA  LYS A 314      -9.802   7.156 -19.011  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314     -10.622   9.563 -20.674  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314     -11.047   7.910 -21.073  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314     -12.296   7.715 -18.937  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314     -11.868   9.389 -18.559  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314     -13.036  10.173 -20.592  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314     -13.452   8.499 -21.009  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314     -14.766   8.306 -18.921  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314     -14.356   9.983 -18.515  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314     -16.519   9.831 -19.522  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314     -15.506  10.698 -20.496  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314     -15.897   9.138 -20.885  1.00  0.220          H  
ATOM   4910  N   GLU A 315      -7.689   8.699 -21.034  1.00  0.150          N  
ATOM   4911  CA  GLU A 315      -6.770   8.456 -22.143  1.00  0.150          C  
ATOM   4912  C   GLU A 315      -5.311   8.313 -21.703  1.00  0.120          C  
ATOM   4913  O   GLU A 315      -4.535   7.594 -22.348  1.00  0.160          O  
ATOM   4914  CB  GLU A 315      -6.955   9.565 -23.165  1.00  0.210          C  
ATOM   4915  CG  GLU A 315      -8.368   9.564 -23.736  1.00  0.210          C  
ATOM   4916  CD  GLU A 315      -8.675  10.629 -24.710  1.00  0.210          C  
ATOM   4917  OE1 GLU A 315      -7.819  11.131 -25.368  1.00  0.210          O  
ATOM   4918  OE2 GLU A 315      -9.817  10.965 -24.788  1.00  0.210          O  
ATOM   4919  H   GLU A 315      -7.686   9.623 -20.612  1.00  0.180          H  
ATOM   4920  HA  GLU A 315      -7.058   7.522 -22.622  1.00  0.180          H  
ATOM   4921 1HB  GLU A 315      -6.781  10.510 -22.677  1.00  0.250          H  
ATOM   4922 2HB  GLU A 315      -6.241   9.463 -23.972  1.00  0.250          H  
ATOM   4923 1HG  GLU A 315      -8.542   8.599 -24.210  1.00  0.250          H  
ATOM   4924 2HG  GLU A 315      -9.072   9.653 -22.911  1.00  0.250          H  
ATOM   4925  N   VAL A 316      -4.941   8.954 -20.594  1.00  0.090          N  
ATOM   4926  CA  VAL A 316      -3.566   8.847 -20.099  1.00  0.080          C  
ATOM   4927  C   VAL A 316      -3.482   7.627 -19.179  1.00  0.090          C  
ATOM   4928  O   VAL A 316      -2.685   6.721 -19.405  1.00  0.110          O  
ATOM   4929  CB  VAL A 316      -3.147  10.119 -19.341  1.00  0.120          C  
ATOM   4930  CG1 VAL A 316      -1.766   9.994 -18.754  1.00  0.120          C  
ATOM   4931  CG2 VAL A 316      -3.199  11.264 -20.276  1.00  0.120          C  
ATOM   4932  H   VAL A 316      -5.623   9.563 -20.130  1.00  0.110          H  
ATOM   4933  HA  VAL A 316      -2.896   8.711 -20.946  1.00  0.100          H  
ATOM   4934  HB  VAL A 316      -3.816  10.272 -18.525  1.00  0.140          H  
ATOM   4935 1HG1 VAL A 316      -1.511  10.913 -18.223  1.00  0.140          H  
ATOM   4936 2HG1 VAL A 316      -1.711   9.154 -18.059  1.00  0.140          H  
ATOM   4937 3HG1 VAL A 316      -1.073   9.842 -19.567  1.00  0.140          H  
ATOM   4938 1HG2 VAL A 316      -2.924  12.170 -19.753  1.00  0.140          H  
ATOM   4939 2HG2 VAL A 316      -2.509  11.093 -21.097  1.00  0.140          H  
ATOM   4940 3HG2 VAL A 316      -4.211  11.367 -20.670  1.00  0.140          H  
ATOM   4941  N   PHE A 317      -4.326   7.601 -18.153  1.00  0.080          N  
ATOM   4942  CA  PHE A 317      -4.363   6.484 -17.216  1.00  0.090          C  
ATOM   4943  C   PHE A 317      -5.102   5.277 -17.784  1.00  0.100          C  
ATOM   4944  O   PHE A 317      -4.620   4.148 -17.706  1.00  0.110          O  
ATOM   4945  CB  PHE A 317      -4.979   6.924 -15.883  1.00  0.120          C  
ATOM   4946  CG  PHE A 317      -4.000   7.653 -14.997  1.00  0.120          C  
ATOM   4947  CD1 PHE A 317      -3.463   8.893 -15.353  1.00  0.120          C  
ATOM   4948  CD2 PHE A 317      -3.615   7.092 -13.783  1.00  0.120          C  
ATOM   4949  CE1 PHE A 317      -2.558   9.521 -14.535  1.00  0.120          C  
ATOM   4950  CE2 PHE A 317      -2.716   7.737 -12.962  1.00  0.120          C  
ATOM   4951  CZ  PHE A 317      -2.186   8.946 -13.343  1.00  0.120          C  
ATOM   4952  H   PHE A 317      -4.948   8.398 -18.017  1.00  0.100          H  
ATOM   4953  HA  PHE A 317      -3.338   6.189 -17.032  1.00  0.110          H  
ATOM   4954 1HB  PHE A 317      -5.832   7.578 -16.073  1.00  0.150          H  
ATOM   4955 2HB  PHE A 317      -5.356   6.051 -15.349  1.00  0.150          H  
ATOM   4956  HD1 PHE A 317      -3.750   9.364 -16.287  1.00  0.150          H  
ATOM   4957  HD2 PHE A 317      -4.031   6.129 -13.483  1.00  0.150          H  
ATOM   4958  HE1 PHE A 317      -2.137  10.471 -14.826  1.00  0.150          H  
ATOM   4959  HE2 PHE A 317      -2.421   7.290 -12.014  1.00  0.150          H  
ATOM   4960  HZ  PHE A 317      -1.473   9.449 -12.696  1.00  0.150          H  
ATOM   4961  N   GLY A 318      -6.253   5.523 -18.390  1.00  0.110          N  
ATOM   4962  CA  GLY A 318      -7.107   4.477 -18.939  1.00  0.120          C  
ATOM   4963  C   GLY A 318      -8.241   4.132 -17.976  1.00  0.130          C  
ATOM   4964  O   GLY A 318      -8.097   4.269 -16.766  1.00  0.130          O  
ATOM   4965  H   GLY A 318      -6.583   6.479 -18.438  1.00  0.130          H  
ATOM   4966 1HA  GLY A 318      -7.517   4.801 -19.892  1.00  0.140          H  
ATOM   4967 2HA  GLY A 318      -6.514   3.587 -19.138  1.00  0.140          H  
ATOM   4968  N   GLY A 319      -9.370   3.663 -18.512  1.00  0.140          N  
ATOM   4969  CA  GLY A 319     -10.521   3.298 -17.683  1.00  0.150          C  
ATOM   4970  C   GLY A 319     -11.577   4.402 -17.610  1.00  0.220          C  
ATOM   4971  O   GLY A 319     -11.397   5.492 -18.140  1.00  0.450          O  
ATOM   4972  H   GLY A 319      -9.435   3.580 -19.517  1.00  0.170          H  
ATOM   4973 1HA  GLY A 319     -10.976   2.391 -18.082  1.00  0.180          H  
ATOM   4974 2HA  GLY A 319     -10.178   3.061 -16.677  1.00  0.180          H  
ATOM   4975  N   GLN A 320     -12.726   4.065 -17.036  1.00  0.130          N  
ATOM   4976  CA  GLN A 320     -13.857   4.977 -16.882  1.00  0.190          C  
ATOM   4977  C   GLN A 320     -14.715   4.372 -15.803  1.00  0.190          C  
ATOM   4978  O   GLN A 320     -14.578   3.175 -15.557  1.00  0.370          O  
ATOM   4979  CB  GLN A 320     -14.646   5.153 -18.178  1.00  0.240          C  
ATOM   4980  CG  GLN A 320     -15.323   3.904 -18.693  1.00  0.240          C  
ATOM   4981  CD  GLN A 320     -16.050   4.173 -19.990  1.00  0.240          C  
ATOM   4982  OE1 GLN A 320     -16.698   5.217 -20.135  1.00  0.240          O  
ATOM   4983  NE2 GLN A 320     -15.958   3.246 -20.937  1.00  0.240          N  
ATOM   4984  H   GLN A 320     -12.811   3.138 -16.638  1.00  0.160          H  
ATOM   4985  HA  GLN A 320     -13.502   5.948 -16.546  1.00  0.230          H  
ATOM   4986 1HB  GLN A 320     -15.418   5.904 -18.024  1.00  0.290          H  
ATOM   4987 2HB  GLN A 320     -13.982   5.525 -18.960  1.00  0.290          H  
ATOM   4988 1HG  GLN A 320     -14.569   3.140 -18.870  1.00  0.290          H  
ATOM   4989 2HG  GLN A 320     -16.052   3.554 -17.962  1.00  0.290          H  
ATOM   4990 1HE2 GLN A 320     -16.424   3.378 -21.814  1.00  0.290          H  
ATOM   4991 2HE2 GLN A 320     -15.425   2.415 -20.777  1.00  0.290          H  
ATOM   4992  N   VAL A 321     -15.611   5.141 -15.184  1.00  0.260          N  
ATOM   4993  CA  VAL A 321     -16.445   4.539 -14.144  1.00  0.370          C  
ATOM   4994  C   VAL A 321     -17.912   4.387 -14.582  1.00  0.450          C  
ATOM   4995  O   VAL A 321     -18.621   5.390 -14.605  1.00  0.850          O  
ATOM   4996  CB  VAL A 321     -16.428   5.421 -12.875  1.00  0.470          C  
ATOM   4997  CG1 VAL A 321     -17.271   4.776 -11.768  1.00  0.470          C  
ATOM   4998  CG2 VAL A 321     -15.013   5.637 -12.436  1.00  0.470          C  
ATOM   4999  H   VAL A 321     -15.711   6.117 -15.424  1.00  0.310          H  
ATOM   5000  HA  VAL A 321     -16.003   3.592 -13.880  1.00  0.440          H  
ATOM   5001  HB  VAL A 321     -16.879   6.383 -13.104  1.00  0.570          H  
ATOM   5002 1HG1 VAL A 321     -17.262   5.413 -10.889  1.00  0.570          H  
ATOM   5003 2HG1 VAL A 321     -18.299   4.641 -12.097  1.00  0.570          H  
ATOM   5004 3HG1 VAL A 321     -16.844   3.800 -11.516  1.00  0.570          H  
ATOM   5005 1HG2 VAL A 321     -14.987   6.278 -11.553  1.00  0.570          H  
ATOM   5006 2HG2 VAL A 321     -14.549   4.688 -12.207  1.00  0.570          H  
ATOM   5007 3HG2 VAL A 321     -14.491   6.108 -13.235  1.00  0.570          H  
ATOM   5008  N   GLY A 322     -18.407   3.167 -14.893  1.00  0.530          N  
ATOM   5009  CA  GLY A 322     -17.660   1.904 -14.937  1.00  0.430          C  
ATOM   5010  C   GLY A 322     -17.224   1.363 -13.581  1.00  0.480          C  
ATOM   5011  O   GLY A 322     -17.914   1.519 -12.572  1.00  0.720          O  
ATOM   5012  H   GLY A 322     -19.387   3.121 -15.128  1.00  0.640          H  
ATOM   5013 1HA  GLY A 322     -18.275   1.154 -15.431  1.00  0.520          H  
ATOM   5014 2HA  GLY A 322     -16.783   2.032 -15.568  1.00  0.520          H  
ATOM   5015  N   ASP A 323     -16.084   0.674 -13.593  1.00  0.580          N  
ATOM   5016  CA  ASP A 323     -15.522   0.068 -12.398  1.00  0.680          C  
ATOM   5017  C   ASP A 323     -14.750   1.145 -11.645  1.00  0.590          C  
ATOM   5018  O   ASP A 323     -14.615   2.265 -12.119  1.00  0.660          O  
ATOM   5019  CB  ASP A 323     -14.600  -1.105 -12.805  1.00  0.910          C  
ATOM   5020  CG  ASP A 323     -14.295  -2.145 -11.700  1.00  0.910          C  
ATOM   5021  OD1 ASP A 323     -14.405  -1.810 -10.537  1.00  0.910          O  
ATOM   5022  OD2 ASP A 323     -13.917  -3.242 -12.040  1.00  0.910          O  
ATOM   5023  H   ASP A 323     -15.582   0.579 -14.467  1.00  0.700          H  
ATOM   5024  HA  ASP A 323     -16.328  -0.300 -11.763  1.00  0.820          H  
ATOM   5025 1HB  ASP A 323     -15.053  -1.632 -13.643  1.00  1.090          H  
ATOM   5026 2HB  ASP A 323     -13.654  -0.701 -13.162  1.00  1.090          H  
ATOM   5027  N   ALA A 324     -14.166   0.804 -10.517  1.00  0.650          N  
ATOM   5028  CA  ALA A 324     -13.452   1.794  -9.712  1.00  0.740          C  
ATOM   5029  C   ALA A 324     -11.927   1.728  -9.848  1.00  0.760          C  
ATOM   5030  O   ALA A 324     -11.216   2.318  -9.044  1.00  1.000          O  
ATOM   5031  CB  ALA A 324     -13.825   1.625  -8.252  1.00  1.000          C  
ATOM   5032  H   ALA A 324     -14.274  -0.158 -10.194  1.00  0.780          H  
ATOM   5033  HA  ALA A 324     -13.773   2.783 -10.039  1.00  0.890          H  
ATOM   5034 1HB  ALA A 324     -13.329   2.394  -7.659  1.00  1.200          H  
ATOM   5035 2HB  ALA A 324     -14.904   1.719  -8.141  1.00  1.200          H  
ATOM   5036 3HB  ALA A 324     -13.508   0.640  -7.911  1.00  1.200          H  
ATOM   5037  N   ARG A 325     -11.415   1.016 -10.839  1.00  0.790          N  
ATOM   5038  CA  ARG A 325      -9.964   0.794 -10.939  1.00  0.990          C  
ATOM   5039  C   ARG A 325      -8.965   1.959 -11.191  1.00  0.990          C  
ATOM   5040  O   ARG A 325      -8.046   2.159 -10.387  1.00  1.930          O  
ATOM   5041  CB  ARG A 325      -9.733  -0.235 -12.034  1.00  1.310          C  
ATOM   5042  CG  ARG A 325     -10.170  -1.654 -11.675  1.00  1.310          C  
ATOM   5043  CD  ARG A 325      -9.970  -2.591 -12.805  1.00  1.310          C  
ATOM   5044  NE  ARG A 325     -10.416  -3.943 -12.487  1.00  1.310          N  
ATOM   5045  CZ  ARG A 325      -9.668  -4.896 -11.881  1.00  1.310          C  
ATOM   5046  NH1 ARG A 325      -8.416  -4.655 -11.531  1.00  1.310          N  
ATOM   5047  NH2 ARG A 325     -10.197  -6.084 -11.639  1.00  1.310          N  
ATOM   5048  H   ARG A 325     -12.052   0.580 -11.490  1.00  0.950          H  
ATOM   5049  HA  ARG A 325      -9.670   0.333  -9.996  1.00  1.190          H  
ATOM   5050 1HB  ARG A 325     -10.272   0.059 -12.932  1.00  1.570          H  
ATOM   5051 2HB  ARG A 325      -8.671  -0.268 -12.282  1.00  1.570          H  
ATOM   5052 1HG  ARG A 325      -9.591  -2.005 -10.823  1.00  1.570          H  
ATOM   5053 2HG  ARG A 325     -11.231  -1.658 -11.414  1.00  1.570          H  
ATOM   5054 1HD  ARG A 325     -10.552  -2.242 -13.659  1.00  1.570          H  
ATOM   5055 2HD  ARG A 325      -8.919  -2.619 -13.078  1.00  1.570          H  
ATOM   5056  HE  ARG A 325     -11.381  -4.183 -12.728  1.00  1.570          H  
ATOM   5057 1HH1 ARG A 325      -7.997  -3.755 -11.713  1.00  1.570          H  
ATOM   5058 2HH1 ARG A 325      -7.869  -5.377 -11.080  1.00  1.570          H  
ATOM   5059 1HH2 ARG A 325     -11.157  -6.271 -11.905  1.00  1.570          H  
ATOM   5060 2HH2 ARG A 325      -9.650  -6.804 -11.189  1.00  1.570          H  
ATOM   5061  N   LEU A 326      -9.086   2.695 -12.284  1.00  0.320          N  
ATOM   5062  CA  LEU A 326      -8.061   3.712 -12.601  1.00  0.220          C  
ATOM   5063  C   LEU A 326      -8.516   5.161 -12.762  1.00  0.160          C  
ATOM   5064  O   LEU A 326      -7.717   6.085 -12.571  1.00  0.180          O  
ATOM   5065  CB  LEU A 326      -7.338   3.321 -13.893  1.00  0.350          C  
ATOM   5066  CG  LEU A 326      -6.515   1.998 -13.935  1.00  0.350          C  
ATOM   5067  CD1 LEU A 326      -6.041   1.785 -15.353  1.00  0.350          C  
ATOM   5068  CD2 LEU A 326      -5.302   2.075 -13.007  1.00  0.350          C  
ATOM   5069  H   LEU A 326      -9.855   2.522 -12.910  1.00  0.380          H  
ATOM   5070  HA  LEU A 326      -7.343   3.710 -11.788  1.00  0.260          H  
ATOM   5071 1HB  LEU A 326      -8.098   3.220 -14.650  1.00  0.420          H  
ATOM   5072 2HB  LEU A 326      -6.683   4.139 -14.192  1.00  0.420          H  
ATOM   5073  HG  LEU A 326      -7.141   1.159 -13.650  1.00  0.420          H  
ATOM   5074 1HD1 LEU A 326      -5.469   0.873 -15.407  1.00  0.420          H  
ATOM   5075 2HD1 LEU A 326      -6.895   1.717 -16.027  1.00  0.420          H  
ATOM   5076 3HD1 LEU A 326      -5.415   2.620 -15.660  1.00  0.420          H  
ATOM   5077 1HD2 LEU A 326      -4.733   1.139 -13.079  1.00  0.420          H  
ATOM   5078 2HD2 LEU A 326      -4.665   2.907 -13.301  1.00  0.420          H  
ATOM   5079 3HD2 LEU A 326      -5.629   2.208 -11.982  1.00  0.420          H  
ATOM   5080  N   TYR A 327      -9.778   5.370 -13.121  1.00  0.170          N  
ATOM   5081  CA  TYR A 327     -10.274   6.702 -13.472  1.00  0.160          C  
ATOM   5082  C   TYR A 327      -9.929   7.737 -12.402  1.00  0.140          C  
ATOM   5083  O   TYR A 327      -9.370   8.794 -12.710  1.00  0.140          O  
ATOM   5084  CB  TYR A 327     -11.790   6.636 -13.679  1.00  0.230          C  
ATOM   5085  CG  TYR A 327     -12.487   7.971 -13.975  1.00  0.230          C  
ATOM   5086  CD1 TYR A 327     -12.578   8.469 -15.272  1.00  0.230          C  
ATOM   5087  CD2 TYR A 327     -13.024   8.699 -12.929  1.00  0.230          C  
ATOM   5088  CE1 TYR A 327     -13.186   9.709 -15.500  1.00  0.230          C  
ATOM   5089  CE2 TYR A 327     -13.634   9.908 -13.157  1.00  0.230          C  
ATOM   5090  CZ  TYR A 327     -13.710  10.429 -14.429  1.00  0.230          C  
ATOM   5091  OH  TYR A 327     -14.331  11.669 -14.618  1.00  0.230          O  
ATOM   5092  H   TYR A 327     -10.396   4.582 -13.209  1.00  0.200          H  
ATOM   5093  HA  TYR A 327      -9.800   7.010 -14.409  1.00  0.190          H  
ATOM   5094 1HB  TYR A 327     -12.008   5.950 -14.497  1.00  0.270          H  
ATOM   5095 2HB  TYR A 327     -12.231   6.219 -12.781  1.00  0.270          H  
ATOM   5096  HD1 TYR A 327     -12.153   7.906 -16.109  1.00  0.270          H  
ATOM   5097  HD2 TYR A 327     -12.964   8.315 -11.906  1.00  0.270          H  
ATOM   5098  HE1 TYR A 327     -13.244  10.116 -16.505  1.00  0.270          H  
ATOM   5099  HE2 TYR A 327     -14.047  10.467 -12.319  1.00  0.270          H  
ATOM   5100  HH  TYR A 327     -14.107  12.064 -15.504  1.00  0.270          H  
ATOM   5101  N   ASP A 328     -10.224   7.412 -11.143  1.00  0.140          N  
ATOM   5102  CA  ASP A 328      -9.983   8.317 -10.028  1.00  0.130          C  
ATOM   5103  C   ASP A 328      -8.504   8.675  -9.844  1.00  0.110          C  
ATOM   5104  O   ASP A 328      -8.189   9.703  -9.239  1.00  0.150          O  
ATOM   5105  CB  ASP A 328     -10.491   7.717  -8.719  1.00  0.190          C  
ATOM   5106  CG  ASP A 328     -12.018   7.634  -8.582  1.00  0.190          C  
ATOM   5107  OD1 ASP A 328     -12.734   8.212  -9.364  1.00  0.190          O  
ATOM   5108  OD2 ASP A 328     -12.441   6.993  -7.656  1.00  0.190          O  
ATOM   5109  H   ASP A 328     -10.667   6.522 -10.965  1.00  0.170          H  
ATOM   5110  HA  ASP A 328     -10.535   9.237 -10.220  1.00  0.160          H  
ATOM   5111 1HB  ASP A 328     -10.079   6.713  -8.604  1.00  0.220          H  
ATOM   5112 2HB  ASP A 328     -10.118   8.316  -7.892  1.00  0.220          H  
ATOM   5113  N   LEU A 329      -7.581   7.799 -10.272  1.00  0.110          N  
ATOM   5114  CA  LEU A 329      -6.167   8.078 -10.076  1.00  0.110          C  
ATOM   5115  C   LEU A 329      -5.769   9.161 -11.041  1.00  0.090          C  
ATOM   5116  O   LEU A 329      -5.033  10.088 -10.684  1.00  0.080          O  
ATOM   5117  CB  LEU A 329      -5.319   6.838 -10.369  1.00  0.150          C  
ATOM   5118  CG  LEU A 329      -5.483   5.631  -9.440  1.00  0.150          C  
ATOM   5119  CD1 LEU A 329      -4.715   4.482 -10.045  1.00  0.150          C  
ATOM   5120  CD2 LEU A 329      -4.965   5.945  -8.033  1.00  0.150          C  
ATOM   5121  H   LEU A 329      -7.849   6.976 -10.810  1.00  0.130          H  
ATOM   5122  HA  LEU A 329      -6.001   8.437  -9.066  1.00  0.130          H  
ATOM   5123 1HB  LEU A 329      -5.544   6.503 -11.377  1.00  0.180          H  
ATOM   5124 2HB  LEU A 329      -4.274   7.132 -10.340  1.00  0.180          H  
ATOM   5125  HG  LEU A 329      -6.537   5.349  -9.390  1.00  0.180          H  
ATOM   5126 1HD1 LEU A 329      -4.832   3.594  -9.424  1.00  0.180          H  
ATOM   5127 2HD1 LEU A 329      -5.107   4.285 -11.035  1.00  0.180          H  
ATOM   5128 3HD1 LEU A 329      -3.662   4.739 -10.118  1.00  0.180          H  
ATOM   5129 1HD2 LEU A 329      -5.083   5.064  -7.403  1.00  0.180          H  
ATOM   5130 2HD2 LEU A 329      -3.909   6.215  -8.085  1.00  0.180          H  
ATOM   5131 3HD2 LEU A 329      -5.519   6.763  -7.601  1.00  0.180          H  
ATOM   5132  N   GLY A 330      -6.273   9.048 -12.269  1.00  0.090          N  
ATOM   5133  CA  GLY A 330      -5.987  10.051 -13.275  1.00  0.080          C  
ATOM   5134  C   GLY A 330      -6.579  11.391 -12.888  1.00  0.070          C  
ATOM   5135  O   GLY A 330      -5.929  12.425 -13.059  1.00  0.070          O  
ATOM   5136  H   GLY A 330      -6.840   8.221 -12.496  1.00  0.110          H  
ATOM   5137 1HA  GLY A 330      -4.917  10.163 -13.343  1.00  0.100          H  
ATOM   5138 2HA  GLY A 330      -6.324   9.731 -14.243  1.00  0.100          H  
ATOM   5139  N   VAL A 331      -7.762  11.370 -12.262  1.00  0.080          N  
ATOM   5140  CA  VAL A 331      -8.388  12.609 -11.815  1.00  0.080          C  
ATOM   5141  C   VAL A 331      -7.492  13.290 -10.782  1.00  0.070          C  
ATOM   5142  O   VAL A 331      -7.274  14.509 -10.849  1.00  0.070          O  
ATOM   5143  CB  VAL A 331      -9.779  12.347 -11.192  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331     -10.333  13.620 -10.533  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331     -10.733  11.858 -12.267  1.00  0.110          C  
ATOM   5146  H   VAL A 331      -8.243  10.470 -12.165  1.00  0.100          H  
ATOM   5147  HA  VAL A 331      -8.505  13.266 -12.676  1.00  0.100          H  
ATOM   5148  HB  VAL A 331      -9.686  11.591 -10.416  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331     -11.305  13.400 -10.098  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331      -9.666  13.966  -9.744  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331     -10.441  14.401 -11.268  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331     -11.704  11.664 -11.822  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331     -10.836  12.605 -13.044  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331     -10.361  10.957 -12.697  1.00  0.130          H  
ATOM   5155  N   ARG A 332      -6.987  12.516  -9.809  1.00  0.080          N  
ATOM   5156  CA  ARG A 332      -6.089  13.079  -8.810  1.00  0.080          C  
ATOM   5157  C   ARG A 332      -4.815  13.627  -9.459  1.00  0.070          C  
ATOM   5158  O   ARG A 332      -4.341  14.701  -9.074  1.00  0.080          O  
ATOM   5159  CB  ARG A 332      -5.719  12.043  -7.765  1.00  0.110          C  
ATOM   5160  CG  ARG A 332      -6.857  11.631  -6.843  1.00  0.110          C  
ATOM   5161  CD  ARG A 332      -6.401  10.690  -5.800  1.00  0.110          C  
ATOM   5162  NE  ARG A 332      -7.526  10.082  -5.077  1.00  0.110          N  
ATOM   5163  CZ  ARG A 332      -8.088   8.880  -5.375  1.00  0.110          C  
ATOM   5164  NH1 ARG A 332      -7.636   8.176  -6.383  1.00  0.110          N  
ATOM   5165  NH2 ARG A 332      -9.094   8.419  -4.641  1.00  0.110          N  
ATOM   5166  H   ARG A 332      -7.253  11.525  -9.758  1.00  0.100          H  
ATOM   5167  HA  ARG A 332      -6.605  13.898  -8.312  1.00  0.100          H  
ATOM   5168 1HB  ARG A 332      -5.366  11.142  -8.266  1.00  0.130          H  
ATOM   5169 2HB  ARG A 332      -4.904  12.419  -7.150  1.00  0.130          H  
ATOM   5170 1HG  ARG A 332      -7.248  12.517  -6.347  1.00  0.130          H  
ATOM   5171 2HG  ARG A 332      -7.650  11.169  -7.408  1.00  0.130          H  
ATOM   5172 1HD  ARG A 332      -5.792   9.908  -6.243  1.00  0.130          H  
ATOM   5173 2HD  ARG A 332      -5.798  11.239  -5.076  1.00  0.130          H  
ATOM   5174  HE  ARG A 332      -7.904  10.595  -4.292  1.00  0.130          H  
ATOM   5175 1HH1 ARG A 332      -6.890   8.551  -6.946  1.00  0.130          H  
ATOM   5176 2HH1 ARG A 332      -8.029   7.267  -6.590  1.00  0.130          H  
ATOM   5177 1HH2 ARG A 332      -9.444   8.963  -3.864  1.00  0.130          H  
ATOM   5178 2HH2 ARG A 332      -9.526   7.530  -4.862  1.00  0.130          H  
ATOM   5179  N   ALA A 333      -4.254  12.892 -10.437  1.00  0.080          N  
ATOM   5180  CA  ALA A 333      -3.059  13.338 -11.151  1.00  0.090          C  
ATOM   5181  C   ALA A 333      -3.336  14.649 -11.880  1.00  0.090          C  
ATOM   5182  O   ALA A 333      -2.469  15.522 -11.971  1.00  0.110          O  
ATOM   5183  CB  ALA A 333      -2.601  12.279 -12.122  1.00  0.120          C  
ATOM   5184  H   ALA A 333      -4.659  11.977 -10.668  1.00  0.100          H  
ATOM   5185  HA  ALA A 333      -2.273  13.512 -10.421  1.00  0.110          H  
ATOM   5186 1HB  ALA A 333      -1.699  12.609 -12.630  1.00  0.150          H  
ATOM   5187 2HB  ALA A 333      -2.401  11.365 -11.570  1.00  0.150          H  
ATOM   5188 3HB  ALA A 333      -3.385  12.099 -12.846  1.00  0.150          H  
ATOM   5189  N   GLY A 334      -4.547  14.778 -12.415  1.00  0.080          N  
ATOM   5190  CA  GLY A 334      -4.991  15.978 -13.095  1.00  0.080          C  
ATOM   5191  C   GLY A 334      -4.925  17.143 -12.118  1.00  0.060          C  
ATOM   5192  O   GLY A 334      -4.368  18.198 -12.436  1.00  0.060          O  
ATOM   5193  H   GLY A 334      -5.176  13.973 -12.377  1.00  0.100          H  
ATOM   5194 1HA  GLY A 334      -4.357  16.174 -13.957  1.00  0.100          H  
ATOM   5195 2HA  GLY A 334      -6.014  15.836 -13.448  1.00  0.100          H  
ATOM   5196  N   ALA A 335      -5.487  16.948 -10.916  1.00  0.050          N  
ATOM   5197  CA  ALA A 335      -5.456  17.985  -9.891  1.00  0.050          C  
ATOM   5198  C   ALA A 335      -4.013  18.369  -9.526  1.00  0.070          C  
ATOM   5199  O   ALA A 335      -3.724  19.555  -9.322  1.00  0.080          O  
ATOM   5200  CB  ALA A 335      -6.204  17.520  -8.656  1.00  0.070          C  
ATOM   5201  H   ALA A 335      -5.978  16.061 -10.748  1.00  0.060          H  
ATOM   5202  HA  ALA A 335      -5.943  18.864 -10.297  1.00  0.060          H  
ATOM   5203 1HB  ALA A 335      -6.204  18.308  -7.907  1.00  0.080          H  
ATOM   5204 2HB  ALA A 335      -7.232  17.275  -8.929  1.00  0.080          H  
ATOM   5205 3HB  ALA A 335      -5.720  16.638  -8.249  1.00  0.080          H  
ATOM   5206  N   MET A 336      -3.095  17.383  -9.471  1.00  0.070          N  
ATOM   5207  CA  MET A 336      -1.680  17.677  -9.198  1.00  0.110          C  
ATOM   5208  C   MET A 336      -1.151  18.596 -10.285  1.00  0.050          C  
ATOM   5209  O   MET A 336      -0.439  19.568 -10.007  1.00  0.080          O  
ATOM   5210  CB  MET A 336      -0.825  16.416  -9.193  1.00  0.140          C  
ATOM   5211  CG  MET A 336      -1.032  15.466  -8.050  1.00  0.140          C  
ATOM   5212  SD  MET A 336      -0.153  13.896  -8.318  1.00  0.140          S  
ATOM   5213  CE  MET A 336       1.580  14.371  -8.252  1.00  0.140          C  
ATOM   5214  H   MET A 336      -3.419  16.415  -9.575  1.00  0.080          H  
ATOM   5215  HA  MET A 336      -1.599  18.189  -8.240  1.00  0.130          H  
ATOM   5216 1HB  MET A 336      -0.993  15.864 -10.098  1.00  0.170          H  
ATOM   5217 2HB  MET A 336       0.215  16.717  -9.196  1.00  0.170          H  
ATOM   5218 1HG  MET A 336      -0.675  15.916  -7.127  1.00  0.170          H  
ATOM   5219 2HG  MET A 336      -2.095  15.255  -7.942  1.00  0.170          H  
ATOM   5220 1HE  MET A 336       2.201  13.485  -8.392  1.00  0.170          H  
ATOM   5221 2HE  MET A 336       1.803  15.086  -9.041  1.00  0.170          H  
ATOM   5222 3HE  MET A 336       1.801  14.816  -7.281  1.00  0.170          H  
ATOM   5223  N   GLY A 337      -1.528  18.277 -11.522  1.00  0.050          N  
ATOM   5224  CA  GLY A 337      -1.177  19.029 -12.707  1.00  0.050          C  
ATOM   5225  C   GLY A 337      -1.617  20.475 -12.564  1.00  0.050          C  
ATOM   5226  O   GLY A 337      -0.832  21.398 -12.799  1.00  0.050          O  
ATOM   5227  H   GLY A 337      -2.060  17.408 -11.648  1.00  0.060          H  
ATOM   5228 1HA  GLY A 337      -0.106  18.976 -12.884  1.00  0.060          H  
ATOM   5229 2HA  GLY A 337      -1.680  18.572 -13.553  1.00  0.060          H  
ATOM   5230  N   LEU A 338      -2.879  20.682 -12.201  1.00  0.050          N  
ATOM   5231  CA  LEU A 338      -3.409  22.028 -12.038  1.00  0.050          C  
ATOM   5232  C   LEU A 338      -2.681  22.788 -10.934  1.00  0.050          C  
ATOM   5233  O   LEU A 338      -2.477  24.005 -11.051  1.00  0.040          O  
ATOM   5234  CB  LEU A 338      -4.907  21.974 -11.753  1.00  0.070          C  
ATOM   5235  CG  LEU A 338      -5.792  21.493 -12.932  1.00  0.070          C  
ATOM   5236  CD1 LEU A 338      -7.202  21.303 -12.418  1.00  0.070          C  
ATOM   5237  CD2 LEU A 338      -5.767  22.524 -14.112  1.00  0.070          C  
ATOM   5238  H   LEU A 338      -3.478  19.858 -12.077  1.00  0.060          H  
ATOM   5239  HA  LEU A 338      -3.241  22.566 -12.961  1.00  0.060          H  
ATOM   5240 1HB  LEU A 338      -5.070  21.298 -10.912  1.00  0.080          H  
ATOM   5241 2HB  LEU A 338      -5.242  22.968 -11.462  1.00  0.080          H  
ATOM   5242  HG  LEU A 338      -5.429  20.528 -13.292  1.00  0.080          H  
ATOM   5243 1HD1 LEU A 338      -7.837  20.944 -13.233  1.00  0.080          H  
ATOM   5244 2HD1 LEU A 338      -7.199  20.573 -11.619  1.00  0.080          H  
ATOM   5245 3HD1 LEU A 338      -7.591  22.250 -12.044  1.00  0.080          H  
ATOM   5246 1HD2 LEU A 338      -6.409  22.156 -14.918  1.00  0.080          H  
ATOM   5247 2HD2 LEU A 338      -6.139  23.488 -13.768  1.00  0.080          H  
ATOM   5248 3HD2 LEU A 338      -4.767  22.651 -14.503  1.00  0.080          H  
ATOM   5249  N   LEU A 339      -2.288  22.106  -9.859  1.00  0.050          N  
ATOM   5250  CA  LEU A 339      -1.537  22.801  -8.829  1.00  0.050          C  
ATOM   5251  C   LEU A 339      -0.185  23.253  -9.384  1.00  0.050          C  
ATOM   5252  O   LEU A 339       0.221  24.393  -9.142  1.00  0.050          O  
ATOM   5253  CB  LEU A 339      -1.375  21.943  -7.569  1.00  0.070          C  
ATOM   5254  CG  LEU A 339      -0.565  22.578  -6.377  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339      -1.201  23.894  -5.919  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339      -0.562  21.588  -5.210  1.00  0.070          C  
ATOM   5257  H   LEU A 339      -2.557  21.119  -9.752  1.00  0.060          H  
ATOM   5258  HA  LEU A 339      -2.095  23.688  -8.563  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339      -2.369  21.682  -7.206  1.00  0.080          H  
ATOM   5260 2HB  LEU A 339      -0.872  21.018  -7.857  1.00  0.080          H  
ATOM   5261  HG  LEU A 339       0.461  22.780  -6.694  1.00  0.080          H  
ATOM   5262 1HD1 LEU A 339      -0.628  24.288  -5.094  1.00  0.080          H  
ATOM   5263 2HD1 LEU A 339      -1.201  24.621  -6.728  1.00  0.080          H  
ATOM   5264 3HD1 LEU A 339      -2.209  23.714  -5.595  1.00  0.080          H  
ATOM   5265 1HD2 LEU A 339       0.001  22.009  -4.375  1.00  0.080          H  
ATOM   5266 2HD2 LEU A 339      -1.590  21.394  -4.892  1.00  0.080          H  
ATOM   5267 3HD2 LEU A 339      -0.098  20.655  -5.528  1.00  0.080          H  
ATOM   5268  N   LEU A 340       0.502  22.392 -10.148  1.00  0.050          N  
ATOM   5269  CA  LEU A 340       1.787  22.782 -10.727  1.00  0.050          C  
ATOM   5270  C   LEU A 340       1.593  23.966 -11.667  1.00  0.050          C  
ATOM   5271  O   LEU A 340       2.418  24.885 -11.697  1.00  0.050          O  
ATOM   5272  CB  LEU A 340       2.390  21.631 -11.543  1.00  0.070          C  
ATOM   5273  CG  LEU A 340       2.867  20.380 -10.784  1.00  0.070          C  
ATOM   5274  CD1 LEU A 340       3.209  19.295 -11.817  1.00  0.070          C  
ATOM   5275  CD2 LEU A 340       4.085  20.713  -9.924  1.00  0.070          C  
ATOM   5276  H   LEU A 340       0.136  21.441 -10.275  1.00  0.060          H  
ATOM   5277  HA  LEU A 340       2.456  23.086  -9.928  1.00  0.060          H  
ATOM   5278 1HB  LEU A 340       1.647  21.305 -12.268  1.00  0.080          H  
ATOM   5279 2HB  LEU A 340       3.241  22.020 -12.092  1.00  0.080          H  
ATOM   5280  HG  LEU A 340       2.065  20.008 -10.149  1.00  0.080          H  
ATOM   5281 1HD1 LEU A 340       3.532  18.391 -11.303  1.00  0.080          H  
ATOM   5282 2HD1 LEU A 340       2.325  19.076 -12.414  1.00  0.080          H  
ATOM   5283 3HD1 LEU A 340       4.004  19.644 -12.474  1.00  0.080          H  
ATOM   5284 1HD2 LEU A 340       4.412  19.814  -9.403  1.00  0.080          H  
ATOM   5285 2HD2 LEU A 340       4.893  21.078 -10.559  1.00  0.080          H  
ATOM   5286 3HD2 LEU A 340       3.833  21.471  -9.190  1.00  0.080          H  
ATOM   5287  N   GLN A 341       0.489  23.948 -12.419  1.00  0.050          N  
ATOM   5288  CA  GLN A 341       0.157  25.012 -13.347  1.00  0.050          C  
ATOM   5289  C   GLN A 341      -0.001  26.329 -12.596  1.00  0.050          C  
ATOM   5290  O   GLN A 341       0.528  27.348 -13.040  1.00  0.060          O  
ATOM   5291  CB  GLN A 341      -1.120  24.655 -14.105  1.00  0.070          C  
ATOM   5292  CG  GLN A 341      -1.530  25.610 -15.168  1.00  0.070          C  
ATOM   5293  CD  GLN A 341      -2.718  25.080 -15.917  1.00  0.070          C  
ATOM   5294  OE1 GLN A 341      -3.878  25.428 -15.669  1.00  0.070          O  
ATOM   5295  NE2 GLN A 341      -2.419  24.192 -16.845  1.00  0.070          N  
ATOM   5296  H   GLN A 341      -0.121  23.127 -12.364  1.00  0.060          H  
ATOM   5297  HA  GLN A 341       0.969  25.121 -14.063  1.00  0.060          H  
ATOM   5298 1HB  GLN A 341      -1.009  23.669 -14.552  1.00  0.080          H  
ATOM   5299 2HB  GLN A 341      -1.942  24.598 -13.409  1.00  0.080          H  
ATOM   5300 1HG  GLN A 341      -1.791  26.573 -14.724  1.00  0.080          H  
ATOM   5301 2HG  GLN A 341      -0.706  25.725 -15.872  1.00  0.080          H  
ATOM   5302 1HE2 GLN A 341      -3.138  23.773 -17.400  1.00  0.080          H  
ATOM   5303 2HE2 GLN A 341      -1.428  23.927 -16.968  1.00  0.080          H  
ATOM   5304  N   SER A 342      -0.697  26.292 -11.447  1.00  0.050          N  
ATOM   5305  CA  SER A 342      -0.922  27.466 -10.603  1.00  0.060          C  
ATOM   5306  C   SER A 342       0.388  28.027 -10.052  1.00  0.060          C  
ATOM   5307  O   SER A 342       0.569  29.247  -9.960  1.00  0.070          O  
ATOM   5308  CB  SER A 342      -1.883  27.120  -9.489  1.00  0.080          C  
ATOM   5309  OG  SER A 342      -3.141  26.821 -10.019  1.00  0.080          O  
ATOM   5310  H   SER A 342      -1.147  25.410 -11.190  1.00  0.060          H  
ATOM   5311  HA  SER A 342      -1.383  28.223 -11.211  1.00  0.070          H  
ATOM   5312 1HB  SER A 342      -1.511  26.279  -8.910  1.00  0.100          H  
ATOM   5313 2HB  SER A 342      -1.971  27.969  -8.826  1.00  0.100          H  
ATOM   5314  HG  SER A 342      -3.035  25.973 -10.487  1.00  0.100          H  
ATOM   5315  N   VAL A 343       1.315  27.142  -9.687  1.00  0.050          N  
ATOM   5316  CA  VAL A 343       2.623  27.577  -9.202  1.00  0.060          C  
ATOM   5317  C   VAL A 343       3.348  28.333 -10.316  1.00  0.050          C  
ATOM   5318  O   VAL A 343       3.925  29.406 -10.074  1.00  0.060          O  
ATOM   5319  CB  VAL A 343       3.448  26.383  -8.688  1.00  0.080          C  
ATOM   5320  CG1 VAL A 343       4.883  26.816  -8.379  1.00  0.080          C  
ATOM   5321  CG2 VAL A 343       2.770  25.828  -7.418  1.00  0.080          C  
ATOM   5322  H   VAL A 343       1.064  26.145  -9.712  1.00  0.060          H  
ATOM   5323  HA  VAL A 343       2.488  28.259  -8.373  1.00  0.070          H  
ATOM   5324  HB  VAL A 343       3.484  25.610  -9.456  1.00  0.100          H  
ATOM   5325 1HG1 VAL A 343       5.447  25.959  -8.016  1.00  0.100          H  
ATOM   5326 2HG1 VAL A 343       5.366  27.201  -9.277  1.00  0.100          H  
ATOM   5327 3HG1 VAL A 343       4.871  27.594  -7.615  1.00  0.100          H  
ATOM   5328 1HG2 VAL A 343       3.332  24.974  -7.045  1.00  0.100          H  
ATOM   5329 2HG2 VAL A 343       2.739  26.604  -6.656  1.00  0.100          H  
ATOM   5330 3HG2 VAL A 343       1.759  25.517  -7.643  1.00  0.100          H  
ATOM   5331  N   VAL A 344       3.300  27.779 -11.531  1.00  0.050          N  
ATOM   5332  CA  VAL A 344       3.889  28.411 -12.698  1.00  0.080          C  
ATOM   5333  C   VAL A 344       3.212  29.753 -12.989  1.00  0.090          C  
ATOM   5334  O   VAL A 344       3.907  30.717 -13.332  1.00  0.100          O  
ATOM   5335  CB  VAL A 344       3.821  27.493 -13.930  1.00  0.100          C  
ATOM   5336  CG1 VAL A 344       4.253  28.248 -15.181  1.00  0.100          C  
ATOM   5337  CG2 VAL A 344       4.726  26.310 -13.716  1.00  0.100          C  
ATOM   5338  H   VAL A 344       2.848  26.863 -11.626  1.00  0.060          H  
ATOM   5339  HA  VAL A 344       4.940  28.598 -12.484  1.00  0.100          H  
ATOM   5340  HB  VAL A 344       2.803  27.151 -14.072  1.00  0.120          H  
ATOM   5341 1HG1 VAL A 344       4.202  27.581 -16.042  1.00  0.120          H  
ATOM   5342 2HG1 VAL A 344       3.605  29.100 -15.359  1.00  0.120          H  
ATOM   5343 3HG1 VAL A 344       5.273  28.595 -15.050  1.00  0.120          H  
ATOM   5344 1HG2 VAL A 344       4.669  25.665 -14.583  1.00  0.120          H  
ATOM   5345 2HG2 VAL A 344       5.749  26.654 -13.582  1.00  0.120          H  
ATOM   5346 3HG2 VAL A 344       4.416  25.762 -12.835  1.00  0.120          H  
ATOM   5347  N   LEU A 345       1.866  29.824 -12.878  1.00  0.120          N  
ATOM   5348  CA  LEU A 345       1.163  31.083 -13.126  1.00  0.180          C  
ATOM   5349  C   LEU A 345       1.667  32.140 -12.183  1.00  0.190          C  
ATOM   5350  O   LEU A 345       1.932  33.268 -12.597  1.00  0.220          O  
ATOM   5351  CB  LEU A 345      -0.337  31.044 -12.742  1.00  0.230          C  
ATOM   5352  CG  LEU A 345      -1.306  30.206 -13.480  1.00  0.230          C  
ATOM   5353  CD1 LEU A 345      -2.678  30.276 -12.772  1.00  0.230          C  
ATOM   5354  CD2 LEU A 345      -1.432  30.657 -14.795  1.00  0.230          C  
ATOM   5355  H   LEU A 345       1.342  28.976 -12.657  1.00  0.140          H  
ATOM   5356  HA  LEU A 345       1.330  31.398 -14.155  1.00  0.220          H  
ATOM   5357 1HB  LEU A 345      -0.394  30.719 -11.719  1.00  0.270          H  
ATOM   5358 2HB  LEU A 345      -0.710  32.067 -12.781  1.00  0.270          H  
ATOM   5359  HG  LEU A 345      -0.972  29.184 -13.480  1.00  0.270          H  
ATOM   5360 1HD1 LEU A 345      -3.394  29.651 -13.307  1.00  0.270          H  
ATOM   5361 2HD1 LEU A 345      -2.603  29.935 -11.750  1.00  0.270          H  
ATOM   5362 3HD1 LEU A 345      -3.029  31.309 -12.769  1.00  0.270          H  
ATOM   5363 1HD2 LEU A 345      -2.144  30.004 -15.244  1.00  0.270          H  
ATOM   5364 2HD2 LEU A 345      -1.786  31.687 -14.815  1.00  0.270          H  
ATOM   5365 3HD2 LEU A 345      -0.487  30.592 -15.307  1.00  0.270          H  
ATOM   5366  N   GLY A 346       1.821  31.767 -10.909  1.00  0.170          N  
ATOM   5367  CA  GLY A 346       2.271  32.678  -9.872  1.00  0.200          C  
ATOM   5368  C   GLY A 346       3.604  33.271 -10.258  1.00  0.150          C  
ATOM   5369  O   GLY A 346       3.774  34.491 -10.280  1.00  0.160          O  
ATOM   5370  H   GLY A 346       1.552  30.815 -10.638  1.00  0.200          H  
ATOM   5371 1HA  GLY A 346       1.535  33.468  -9.729  1.00  0.240          H  
ATOM   5372 2HA  GLY A 346       2.362  32.135  -8.931  1.00  0.240          H  
ATOM   5373  N   PHE A 347       4.554  32.403 -10.583  1.00  0.100          N  
ATOM   5374  CA  PHE A 347       5.873  32.843 -10.992  1.00  0.090          C  
ATOM   5375  C   PHE A 347       5.844  33.777 -12.192  1.00  0.080          C  
ATOM   5376  O   PHE A 347       6.365  34.900 -12.142  1.00  0.160          O  
ATOM   5377  CB  PHE A 347       6.727  31.627 -11.356  1.00  0.130          C  
ATOM   5378  CG  PHE A 347       8.017  31.978 -12.023  1.00  0.130          C  
ATOM   5379  CD1 PHE A 347       9.101  32.440 -11.303  1.00  0.130          C  
ATOM   5380  CD2 PHE A 347       8.137  31.847 -13.413  1.00  0.130          C  
ATOM   5381  CE1 PHE A 347      10.275  32.770 -11.948  1.00  0.130          C  
ATOM   5382  CE2 PHE A 347       9.301  32.177 -14.052  1.00  0.130          C  
ATOM   5383  CZ  PHE A 347      10.375  32.640 -13.319  1.00  0.130          C  
ATOM   5384  H   PHE A 347       4.340  31.399 -10.535  1.00  0.120          H  
ATOM   5385  HA  PHE A 347       6.331  33.369 -10.156  1.00  0.110          H  
ATOM   5386 1HB  PHE A 347       6.945  31.056 -10.456  1.00  0.160          H  
ATOM   5387 2HB  PHE A 347       6.162  30.975 -12.020  1.00  0.160          H  
ATOM   5388  HD1 PHE A 347       9.021  32.549 -10.222  1.00  0.160          H  
ATOM   5389  HD2 PHE A 347       7.288  31.482 -13.995  1.00  0.160          H  
ATOM   5390  HE1 PHE A 347      11.125  33.137 -11.373  1.00  0.160          H  
ATOM   5391  HE2 PHE A 347       9.379  32.076 -15.135  1.00  0.160          H  
ATOM   5392  HZ  PHE A 347      11.303  32.903 -13.824  1.00  0.160          H  
ATOM   5393  N   MET A 348       5.211  33.330 -13.277  1.00  0.080          N  
ATOM   5394  CA  MET A 348       5.201  34.121 -14.489  1.00  0.110          C  
ATOM   5395  C   MET A 348       4.442  35.414 -14.353  1.00  0.100          C  
ATOM   5396  O   MET A 348       4.821  36.420 -14.944  1.00  0.110          O  
ATOM   5397  CB  MET A 348       4.654  33.341 -15.657  1.00  0.140          C  
ATOM   5398  CG  MET A 348       4.814  34.055 -17.032  1.00  0.140          C  
ATOM   5399  SD  MET A 348       6.549  34.219 -17.580  1.00  0.140          S  
ATOM   5400  CE  MET A 348       6.964  35.914 -17.170  1.00  0.140          C  
ATOM   5401  H   MET A 348       4.754  32.413 -13.259  1.00  0.100          H  
ATOM   5402  HA  MET A 348       6.235  34.367 -14.710  1.00  0.130          H  
ATOM   5403 1HB  MET A 348       5.171  32.413 -15.689  1.00  0.170          H  
ATOM   5404 2HB  MET A 348       3.605  33.112 -15.485  1.00  0.170          H  
ATOM   5405 1HG  MET A 348       4.265  33.491 -17.782  1.00  0.170          H  
ATOM   5406 2HG  MET A 348       4.376  35.048 -16.994  1.00  0.170          H  
ATOM   5407 1HE  MET A 348       7.988  36.122 -17.460  1.00  0.170          H  
ATOM   5408 2HE  MET A 348       6.288  36.595 -17.688  1.00  0.170          H  
ATOM   5409 3HE  MET A 348       6.880  36.068 -16.116  1.00  0.170          H  
ATOM   5410  N   SER A 349       3.402  35.433 -13.539  1.00  0.090          N  
ATOM   5411  CA  SER A 349       2.591  36.621 -13.402  1.00  0.100          C  
ATOM   5412  C   SER A 349       3.383  37.844 -12.971  1.00  0.090          C  
ATOM   5413  O   SER A 349       3.004  38.952 -13.334  1.00  0.200          O  
ATOM   5414  CB  SER A 349       1.458  36.388 -12.418  1.00  0.140          C  
ATOM   5415  OG  SER A 349       0.512  35.459 -12.908  1.00  0.140          O  
ATOM   5416  H   SER A 349       3.111  34.581 -13.064  1.00  0.110          H  
ATOM   5417  HA  SER A 349       2.144  36.836 -14.367  1.00  0.120          H  
ATOM   5418 1HB  SER A 349       1.872  36.023 -11.478  1.00  0.160          H  
ATOM   5419 2HB  SER A 349       0.968  37.338 -12.216  1.00  0.160          H  
ATOM   5420  HG  SER A 349       0.951  34.588 -12.871  1.00  0.160          H  
ATOM   5421  N   LEU A 350       4.505  37.708 -12.254  1.00  0.090          N  
ATOM   5422  CA  LEU A 350       5.173  38.946 -11.876  1.00  0.100          C  
ATOM   5423  C   LEU A 350       6.301  39.320 -12.838  1.00  0.090          C  
ATOM   5424  O   LEU A 350       7.021  40.294 -12.608  1.00  0.120          O  
ATOM   5425  CB  LEU A 350       5.608  38.911 -10.411  1.00  0.140          C  
ATOM   5426  CG  LEU A 350       4.415  38.765  -9.355  1.00  0.140          C  
ATOM   5427  CD1 LEU A 350       4.996  38.707  -7.957  1.00  0.140          C  
ATOM   5428  CD2 LEU A 350       3.384  39.947  -9.465  1.00  0.140          C  
ATOM   5429  H   LEU A 350       4.892  36.795 -11.975  1.00  0.110          H  
ATOM   5430  HA  LEU A 350       4.459  39.754 -11.953  1.00  0.120          H  
ATOM   5431 1HB  LEU A 350       6.280  38.064 -10.275  1.00  0.160          H  
ATOM   5432 2HB  LEU A 350       6.154  39.827 -10.185  1.00  0.160          H  
ATOM   5433  HG  LEU A 350       3.896  37.828  -9.539  1.00  0.160          H  
ATOM   5434 1HD1 LEU A 350       4.192  38.579  -7.235  1.00  0.160          H  
ATOM   5435 2HD1 LEU A 350       5.683  37.864  -7.886  1.00  0.160          H  
ATOM   5436 3HD1 LEU A 350       5.528  39.632  -7.743  1.00  0.160          H  
ATOM   5437 1HD2 LEU A 350       2.604  39.807  -8.725  1.00  0.160          H  
ATOM   5438 2HD2 LEU A 350       3.888  40.894  -9.273  1.00  0.160          H  
ATOM   5439 3HD2 LEU A 350       2.922  39.983 -10.448  1.00  0.160          H  
ATOM   5440  N   GLY A 351       6.450  38.560 -13.930  1.00  0.080          N  
ATOM   5441  CA  GLY A 351       7.434  38.861 -14.960  1.00  0.090          C  
ATOM   5442  C   GLY A 351       6.763  39.236 -16.295  1.00  0.090          C  
ATOM   5443  O   GLY A 351       7.457  39.472 -17.289  1.00  0.100          O  
ATOM   5444  H   GLY A 351       5.839  37.752 -14.074  1.00  0.100          H  
ATOM   5445 1HA  GLY A 351       8.073  39.679 -14.627  1.00  0.110          H  
ATOM   5446 2HA  GLY A 351       8.078  37.995 -15.102  1.00  0.110          H  
ATOM   5447  N   VAL A 352       5.422  39.336 -16.311  1.00  0.080          N  
ATOM   5448  CA  VAL A 352       4.686  39.615 -17.552  1.00  0.080          C  
ATOM   5449  C   VAL A 352       5.017  40.989 -18.114  1.00  0.080          C  
ATOM   5450  O   VAL A 352       5.237  41.125 -19.320  1.00  0.090          O  
ATOM   5451  CB  VAL A 352       3.145  39.487 -17.346  1.00  0.110          C  
ATOM   5452  CG1 VAL A 352       2.371  39.988 -18.585  1.00  0.110          C  
ATOM   5453  CG2 VAL A 352       2.776  38.016 -17.115  1.00  0.110          C  
ATOM   5454  H   VAL A 352       4.917  39.184 -15.443  1.00  0.100          H  
ATOM   5455  HA  VAL A 352       4.982  38.868 -18.290  1.00  0.100          H  
ATOM   5456  HB  VAL A 352       2.846  40.087 -16.484  1.00  0.130          H  
ATOM   5457 1HG1 VAL A 352       1.298  39.880 -18.408  1.00  0.130          H  
ATOM   5458 2HG1 VAL A 352       2.589  41.037 -18.783  1.00  0.130          H  
ATOM   5459 3HG1 VAL A 352       2.649  39.395 -19.447  1.00  0.130          H  
ATOM   5460 1HG2 VAL A 352       1.696  37.925 -16.959  1.00  0.130          H  
ATOM   5461 2HG2 VAL A 352       3.069  37.419 -17.978  1.00  0.130          H  
ATOM   5462 3HG2 VAL A 352       3.289  37.664 -16.253  1.00  0.130          H  
ATOM   5463  N   GLU A 353       5.028  42.011 -17.254  1.00  0.090          N  
ATOM   5464  CA  GLU A 353       5.323  43.365 -17.710  1.00  0.110          C  
ATOM   5465  C   GLU A 353       6.755  43.467 -18.182  1.00  0.100          C  
ATOM   5466  O   GLU A 353       7.036  44.120 -19.188  1.00  0.100          O  
ATOM   5467  CB  GLU A 353       5.036  44.392 -16.607  1.00  0.150          C  
ATOM   5468  CG  GLU A 353       5.410  45.867 -16.943  1.00  0.150          C  
ATOM   5469  CD  GLU A 353       4.699  46.456 -18.145  1.00  0.150          C  
ATOM   5470  OE1 GLU A 353       3.788  45.840 -18.639  1.00  0.150          O  
ATOM   5471  OE2 GLU A 353       5.069  47.540 -18.564  1.00  0.150          O  
ATOM   5472  H   GLU A 353       4.832  41.832 -16.280  1.00  0.110          H  
ATOM   5473  HA  GLU A 353       4.674  43.587 -18.557  1.00  0.130          H  
ATOM   5474 1HB  GLU A 353       3.970  44.370 -16.365  1.00  0.180          H  
ATOM   5475 2HB  GLU A 353       5.578  44.112 -15.705  1.00  0.180          H  
ATOM   5476 1HG  GLU A 353       5.170  46.481 -16.073  1.00  0.180          H  
ATOM   5477 2HG  GLU A 353       6.487  45.931 -17.103  1.00  0.180          H  
ATOM   5478  N   PHE A 354       7.664  42.807 -17.469  1.00  0.090          N  
ATOM   5479  CA  PHE A 354       9.066  42.817 -17.835  1.00  0.090          C  
ATOM   5480  C   PHE A 354       9.255  42.283 -19.239  1.00  0.090          C  
ATOM   5481  O   PHE A 354       9.855  42.949 -20.091  1.00  0.100          O  
ATOM   5482  CB  PHE A 354       9.868  41.957 -16.862  1.00  0.130          C  
ATOM   5483  CG  PHE A 354      11.294  41.763 -17.242  1.00  0.130          C  
ATOM   5484  CD1 PHE A 354      12.244  42.727 -16.975  1.00  0.130          C  
ATOM   5485  CD2 PHE A 354      11.688  40.591 -17.877  1.00  0.130          C  
ATOM   5486  CE1 PHE A 354      13.556  42.524 -17.328  1.00  0.130          C  
ATOM   5487  CE2 PHE A 354      12.992  40.390 -18.234  1.00  0.130          C  
ATOM   5488  CZ  PHE A 354      13.931  41.355 -17.958  1.00  0.130          C  
ATOM   5489  H   PHE A 354       7.361  42.295 -16.654  1.00  0.110          H  
ATOM   5490  HA  PHE A 354       9.430  43.844 -17.801  1.00  0.110          H  
ATOM   5491 1HB  PHE A 354       9.837  42.407 -15.873  1.00  0.150          H  
ATOM   5492 2HB  PHE A 354       9.410  40.978 -16.782  1.00  0.150          H  
ATOM   5493  HD1 PHE A 354      11.947  43.650 -16.476  1.00  0.150          H  
ATOM   5494  HD2 PHE A 354      10.945  39.824 -18.092  1.00  0.150          H  
ATOM   5495  HE1 PHE A 354      14.300  43.286 -17.107  1.00  0.150          H  
ATOM   5496  HE2 PHE A 354      13.287  39.467 -18.732  1.00  0.150          H  
ATOM   5497  HZ  PHE A 354      14.971  41.194 -18.237  1.00  0.150          H  
ATOM   5498  N   LEU A 355       8.722  41.083 -19.499  1.00  0.090          N  
ATOM   5499  CA  LEU A 355       8.905  40.499 -20.812  1.00  0.120          C  
ATOM   5500  C   LEU A 355       8.205  41.308 -21.882  1.00  0.140          C  
ATOM   5501  O   LEU A 355       8.746  41.465 -22.980  1.00  0.200          O  
ATOM   5502  CB  LEU A 355       8.384  39.071 -20.878  1.00  0.160          C  
ATOM   5503  CG  LEU A 355       9.107  37.988 -20.086  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355       8.306  36.716 -20.242  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355      10.542  37.799 -20.583  1.00  0.160          C  
ATOM   5506  H   LEU A 355       8.211  40.575 -18.771  1.00  0.110          H  
ATOM   5507  HA  LEU A 355       9.965  40.508 -21.039  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355       7.354  39.081 -20.529  1.00  0.190          H  
ATOM   5509 2HB  LEU A 355       8.397  38.772 -21.911  1.00  0.190          H  
ATOM   5510  HG  LEU A 355       9.120  38.256 -19.028  1.00  0.190          H  
ATOM   5511 1HD1 LEU A 355       8.774  35.913 -19.676  1.00  0.190          H  
ATOM   5512 2HD1 LEU A 355       7.293  36.877 -19.880  1.00  0.190          H  
ATOM   5513 3HD1 LEU A 355       8.271  36.437 -21.291  1.00  0.190          H  
ATOM   5514 1HD2 LEU A 355      11.017  37.007 -20.005  1.00  0.190          H  
ATOM   5515 2HD2 LEU A 355      10.529  37.520 -21.638  1.00  0.190          H  
ATOM   5516 3HD2 LEU A 355      11.113  38.712 -20.460  1.00  0.190          H  
ATOM   5517  N   GLY A 356       7.016  41.840 -21.569  1.00  0.120          N  
ATOM   5518  CA  GLY A 356       6.255  42.647 -22.504  1.00  0.150          C  
ATOM   5519  C   GLY A 356       7.111  43.819 -22.954  1.00  0.180          C  
ATOM   5520  O   GLY A 356       7.245  44.093 -24.149  1.00  0.310          O  
ATOM   5521  H   GLY A 356       6.591  41.656 -20.654  1.00  0.140          H  
ATOM   5522 1HA  GLY A 356       5.949  42.046 -23.359  1.00  0.180          H  
ATOM   5523 2HA  GLY A 356       5.354  43.010 -22.011  1.00  0.180          H  
ATOM   5524  N   LYS A 357       7.684  44.546 -21.996  1.00  0.130          N  
ATOM   5525  CA  LYS A 357       8.534  45.671 -22.338  1.00  0.190          C  
ATOM   5526  C   LYS A 357       9.745  45.239 -23.172  1.00  0.230          C  
ATOM   5527  O   LYS A 357      10.026  45.832 -24.217  1.00  0.450          O  
ATOM   5528  CB  LYS A 357       8.999  46.390 -21.069  1.00  0.240          C  
ATOM   5529  CG  LYS A 357       9.883  47.627 -21.311  1.00  0.240          C  
ATOM   5530  CD  LYS A 357      10.244  48.315 -19.993  1.00  0.240          C  
ATOM   5531  CE  LYS A 357      11.152  49.520 -20.220  1.00  0.240          C  
ATOM   5532  NZ  LYS A 357      11.510  50.199 -18.939  1.00  0.240          N  
ATOM   5533  H   LYS A 357       7.519  44.310 -21.009  1.00  0.160          H  
ATOM   5534  HA  LYS A 357       7.950  46.371 -22.934  1.00  0.230          H  
ATOM   5535 1HB  LYS A 357       8.124  46.698 -20.491  1.00  0.290          H  
ATOM   5536 2HB  LYS A 357       9.559  45.685 -20.447  1.00  0.290          H  
ATOM   5537 1HG  LYS A 357      10.804  47.324 -21.813  1.00  0.290          H  
ATOM   5538 2HG  LYS A 357       9.354  48.330 -21.955  1.00  0.290          H  
ATOM   5539 1HD  LYS A 357       9.330  48.644 -19.493  1.00  0.290          H  
ATOM   5540 2HD  LYS A 357      10.753  47.601 -19.345  1.00  0.290          H  
ATOM   5541 1HE  LYS A 357      12.066  49.189 -20.711  1.00  0.290          H  
ATOM   5542 2HE  LYS A 357      10.642  50.234 -20.866  1.00  0.290          H  
ATOM   5543 1HZ  LYS A 357      12.110  50.989 -19.133  1.00  0.290          H  
ATOM   5544 2HZ  LYS A 357      10.669  50.522 -18.480  1.00  0.290          H  
ATOM   5545 3HZ  LYS A 357      11.994  49.551 -18.335  1.00  0.290          H  
ATOM   5546  N   LYS A 358      10.452  44.186 -22.742  1.00  0.110          N  
ATOM   5547  CA  LYS A 358      11.672  43.755 -23.428  1.00  0.180          C  
ATOM   5548  C   LYS A 358      11.451  43.290 -24.867  1.00  0.160          C  
ATOM   5549  O   LYS A 358      12.302  43.520 -25.729  1.00  0.340          O  
ATOM   5550  CB  LYS A 358      12.376  42.647 -22.632  1.00  0.220          C  
ATOM   5551  CG  LYS A 358      13.020  43.085 -21.289  1.00  0.220          C  
ATOM   5552  CD  LYS A 358      14.218  44.029 -21.493  1.00  0.220          C  
ATOM   5553  CE  LYS A 358      14.919  44.342 -20.182  1.00  0.220          C  
ATOM   5554  NZ  LYS A 358      16.056  45.301 -20.368  1.00  0.220          N  
ATOM   5555  H   LYS A 358      10.163  43.705 -21.882  1.00  0.130          H  
ATOM   5556  HA  LYS A 358      12.333  44.613 -23.484  1.00  0.220          H  
ATOM   5557 1HB  LYS A 358      11.648  41.866 -22.398  1.00  0.270          H  
ATOM   5558 2HB  LYS A 358      13.150  42.194 -23.248  1.00  0.270          H  
ATOM   5559 1HG  LYS A 358      12.271  43.595 -20.682  1.00  0.270          H  
ATOM   5560 2HG  LYS A 358      13.345  42.201 -20.750  1.00  0.270          H  
ATOM   5561 1HD  LYS A 358      14.930  43.576 -22.185  1.00  0.270          H  
ATOM   5562 2HD  LYS A 358      13.881  44.972 -21.911  1.00  0.270          H  
ATOM   5563 1HE  LYS A 358      14.197  44.773 -19.488  1.00  0.270          H  
ATOM   5564 2HE  LYS A 358      15.307  43.419 -19.759  1.00  0.270          H  
ATOM   5565 1HZ  LYS A 358      16.495  45.482 -19.476  1.00  0.270          H  
ATOM   5566 2HZ  LYS A 358      16.736  44.904 -21.002  1.00  0.270          H  
ATOM   5567 3HZ  LYS A 358      15.710  46.169 -20.751  1.00  0.270          H  
ATOM   5568  N   ILE A 359      10.305  42.677 -25.143  1.00  0.180          N  
ATOM   5569  CA  ILE A 359       9.991  42.191 -26.483  1.00  0.230          C  
ATOM   5570  C   ILE A 359       9.406  43.289 -27.397  1.00  0.140          C  
ATOM   5571  O   ILE A 359       9.171  43.031 -28.585  1.00  0.240          O  
ATOM   5572  CB  ILE A 359       9.025  40.962 -26.411  1.00  0.300          C  
ATOM   5573  CG1 ILE A 359       9.035  40.091 -27.722  1.00  0.300          C  
ATOM   5574  CG2 ILE A 359       7.606  41.411 -26.134  1.00  0.300          C  
ATOM   5575  CD1 ILE A 359      10.338  39.354 -28.010  1.00  0.300          C  
ATOM   5576  H   ILE A 359       9.668  42.468 -24.368  1.00  0.220          H  
ATOM   5577  HA  ILE A 359      10.922  41.865 -26.928  1.00  0.280          H  
ATOM   5578  HB  ILE A 359       9.342  40.317 -25.590  1.00  0.360          H  
ATOM   5579 1HG1 ILE A 359       8.249  39.356 -27.625  1.00  0.360          H  
ATOM   5580 2HG1 ILE A 359       8.805  40.708 -28.577  1.00  0.360          H  
ATOM   5581 1HG2 ILE A 359       6.957  40.547 -26.051  1.00  0.360          H  
ATOM   5582 2HG2 ILE A 359       7.587  41.953 -25.216  1.00  0.360          H  
ATOM   5583 3HG2 ILE A 359       7.254  42.050 -26.926  1.00  0.360          H  
ATOM   5584 1HD1 ILE A 359      10.221  38.766 -28.921  1.00  0.360          H  
ATOM   5585 2HD1 ILE A 359      11.155  40.053 -28.150  1.00  0.360          H  
ATOM   5586 3HD1 ILE A 359      10.570  38.689 -27.180  1.00  0.360          H  
ATOM   5587  N   GLY A 360       9.144  44.492 -26.858  1.00  0.200          N  
ATOM   5588  CA  GLY A 360       8.553  45.568 -27.642  1.00  0.170          C  
ATOM   5589  C   GLY A 360       7.022  45.721 -27.573  1.00  0.160          C  
ATOM   5590  O   GLY A 360       6.437  46.374 -28.440  1.00  0.250          O  
ATOM   5591  H   GLY A 360       9.417  44.695 -25.891  1.00  0.240          H  
ATOM   5592 1HA  GLY A 360       9.002  46.502 -27.304  1.00  0.200          H  
ATOM   5593 2HA  GLY A 360       8.856  45.458 -28.673  1.00  0.200          H  
ATOM   5594  N   GLY A 361       6.362  45.132 -26.571  1.00  0.140          N  
ATOM   5595  CA  GLY A 361       4.917  45.267 -26.418  1.00  0.150          C  
ATOM   5596  C   GLY A 361       4.226  44.013 -25.882  1.00  0.130          C  
ATOM   5597  O   GLY A 361       4.535  42.879 -26.260  1.00  0.110          O  
ATOM   5598  H   GLY A 361       6.860  44.607 -25.854  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361       4.715  46.100 -25.745  1.00  0.180          H  
ATOM   5600 2HA  GLY A 361       4.480  45.532 -27.380  1.00  0.180          H  
ATOM   5601  N   ALA A 362       3.189  44.239 -25.072  1.00  0.120          N  
ATOM   5602  CA  ALA A 362       2.411  43.159 -24.465  1.00  0.120          C  
ATOM   5603  C   ALA A 362       1.767  42.249 -25.501  1.00  0.120          C  
ATOM   5604  O   ALA A 362       1.656  41.043 -25.274  1.00  0.120          O  
ATOM   5605  CB  ALA A 362       1.328  43.733 -23.565  1.00  0.170          C  
ATOM   5606  H   ALA A 362       2.968  45.196 -24.832  1.00  0.140          H  
ATOM   5607  HA  ALA A 362       3.090  42.555 -23.861  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362       0.781  42.922 -23.093  1.00  0.200          H  
ATOM   5609 2HB  ALA A 362       1.787  44.354 -22.798  1.00  0.200          H  
ATOM   5610 3HB  ALA A 362       0.639  44.333 -24.155  1.00  0.200          H  
ATOM   5611  N   LYS A 363       1.345  42.809 -26.641  1.00  0.130          N  
ATOM   5612  CA  LYS A 363       0.680  41.992 -27.649  1.00  0.140          C  
ATOM   5613  C   LYS A 363       1.666  41.033 -28.324  1.00  0.130          C  
ATOM   5614  O   LYS A 363       1.250  40.028 -28.910  1.00  0.140          O  
ATOM   5615  CB  LYS A 363       0.002  42.859 -28.704  1.00  0.190          C  
ATOM   5616  CG  LYS A 363       0.924  43.511 -29.711  1.00  0.190          C  
ATOM   5617  CD  LYS A 363       0.145  44.471 -30.601  1.00  0.190          C  
ATOM   5618  CE  LYS A 363       0.935  44.852 -31.844  1.00  0.190          C  
ATOM   5619  NZ  LYS A 363       0.270  45.925 -32.602  1.00  0.190          N  
ATOM   5620  H   LYS A 363       1.454  43.803 -26.788  1.00  0.160          H  
ATOM   5621  HA  LYS A 363      -0.090  41.401 -27.156  1.00  0.170          H  
ATOM   5622 1HB  LYS A 363      -0.695  42.242 -29.275  1.00  0.230          H  
ATOM   5623 2HB  LYS A 363      -0.580  43.642 -28.218  1.00  0.230          H  
ATOM   5624 1HG  LYS A 363       1.726  44.045 -29.205  1.00  0.230          H  
ATOM   5625 2HG  LYS A 363       1.362  42.742 -30.353  1.00  0.230          H  
ATOM   5626 1HD  LYS A 363      -0.790  43.994 -30.924  1.00  0.230          H  
ATOM   5627 2HD  LYS A 363      -0.108  45.377 -30.050  1.00  0.230          H  
ATOM   5628 1HE  LYS A 363       1.945  45.159 -31.588  1.00  0.230          H  
ATOM   5629 2HE  LYS A 363       0.981  43.963 -32.481  1.00  0.230          H  
ATOM   5630 1HZ  LYS A 363       0.786  46.115 -33.443  1.00  0.230          H  
ATOM   5631 2HZ  LYS A 363      -0.709  45.621 -32.840  1.00  0.230          H  
ATOM   5632 3HZ  LYS A 363       0.255  46.767 -32.016  1.00  0.230          H  
ATOM   5633  N   ARG A 364       2.974  41.343 -28.260  1.00  0.120          N  
ATOM   5634  CA  ARG A 364       3.970  40.483 -28.863  1.00  0.120          C  
ATOM   5635  C   ARG A 364       4.184  39.322 -27.929  1.00  0.110          C  
ATOM   5636  O   ARG A 364       4.289  38.177 -28.373  1.00  0.120          O  
ATOM   5637  CB  ARG A 364       5.271  41.207 -29.117  1.00  0.170          C  
ATOM   5638  CG  ARG A 364       5.237  42.231 -30.212  1.00  0.170          C  
ATOM   5639  CD  ARG A 364       6.544  42.896 -30.338  1.00  0.170          C  
ATOM   5640  NE  ARG A 364       6.565  43.860 -31.419  1.00  0.170          N  
ATOM   5641  CZ  ARG A 364       7.638  44.594 -31.776  1.00  0.170          C  
ATOM   5642  NH1 ARG A 364       8.782  44.462 -31.133  1.00  0.170          N  
ATOM   5643  NH2 ARG A 364       7.538  45.449 -32.784  1.00  0.170          N  
ATOM   5644  H   ARG A 364       3.291  42.153 -27.731  1.00  0.140          H  
ATOM   5645  HA  ARG A 364       3.592  40.112 -29.805  1.00  0.140          H  
ATOM   5646 1HB  ARG A 364       5.539  41.736 -28.230  1.00  0.200          H  
ATOM   5647 2HB  ARG A 364       6.066  40.492 -29.329  1.00  0.200          H  
ATOM   5648 1HG  ARG A 364       4.991  41.751 -31.158  1.00  0.200          H  
ATOM   5649 2HG  ARG A 364       4.487  42.987 -29.976  1.00  0.200          H  
ATOM   5650 1HD  ARG A 364       6.750  43.423 -29.409  1.00  0.200          H  
ATOM   5651 2HD  ARG A 364       7.322  42.154 -30.514  1.00  0.200          H  
ATOM   5652  HE  ARG A 364       5.712  43.994 -31.942  1.00  0.200          H  
ATOM   5653 1HH1 ARG A 364       8.867  43.805 -30.335  1.00  0.200          H  
ATOM   5654 2HH1 ARG A 364       9.581  45.011 -31.405  1.00  0.200          H  
ATOM   5655 1HH2 ARG A 364       6.661  45.551 -33.274  1.00  0.200          H  
ATOM   5656 2HH2 ARG A 364       8.335  46.004 -33.057  1.00  0.200          H  
ATOM   5657  N   LEU A 365       4.216  39.616 -26.623  1.00  0.120          N  
ATOM   5658  CA  LEU A 365       4.395  38.556 -25.644  1.00  0.110          C  
ATOM   5659  C   LEU A 365       3.221  37.600 -25.758  1.00  0.110          C  
ATOM   5660  O   LEU A 365       3.396  36.382 -25.805  1.00  0.120          O  
ATOM   5661  CB  LEU A 365       4.459  39.117 -24.216  1.00  0.160          C  
ATOM   5662  CG  LEU A 365       4.620  38.074 -23.072  1.00  0.160          C  
ATOM   5663  CD1 LEU A 365       5.943  37.329 -23.237  1.00  0.160          C  
ATOM   5664  CD2 LEU A 365       4.547  38.786 -21.721  1.00  0.160          C  
ATOM   5665  H   LEU A 365       4.173  40.602 -26.340  1.00  0.140          H  
ATOM   5666  HA  LEU A 365       5.312  38.026 -25.884  1.00  0.130          H  
ATOM   5667 1HB  LEU A 365       5.299  39.804 -24.158  1.00  0.190          H  
ATOM   5668 2HB  LEU A 365       3.546  39.684 -24.025  1.00  0.190          H  
ATOM   5669  HG  LEU A 365       3.817  37.346 -23.128  1.00  0.190          H  
ATOM   5670 1HD1 LEU A 365       6.044  36.600 -22.435  1.00  0.190          H  
ATOM   5671 2HD1 LEU A 365       5.979  36.808 -24.184  1.00  0.190          H  
ATOM   5672 3HD1 LEU A 365       6.752  38.035 -23.195  1.00  0.190          H  
ATOM   5673 1HD2 LEU A 365       4.648  38.060 -20.912  1.00  0.190          H  
ATOM   5674 2HD2 LEU A 365       5.341  39.519 -21.643  1.00  0.190          H  
ATOM   5675 3HD2 LEU A 365       3.592  39.290 -21.636  1.00  0.190          H  
ATOM   5676  N   TRP A 366       2.019  38.171 -25.822  1.00  0.120          N  
ATOM   5677  CA  TRP A 366       0.786  37.430 -25.978  1.00  0.170          C  
ATOM   5678  C   TRP A 366       0.882  36.515 -27.196  1.00  0.170          C  
ATOM   5679  O   TRP A 366       0.651  35.311 -27.082  1.00  0.170          O  
ATOM   5680  CB  TRP A 366      -0.338  38.425 -26.135  1.00  0.220          C  
ATOM   5681  CG  TRP A 366      -1.642  37.883 -26.350  1.00  0.220          C  
ATOM   5682  CD1 TRP A 366      -2.149  37.614 -27.525  1.00  0.220          C  
ATOM   5683  CD2 TRP A 366      -2.638  37.574 -25.408  1.00  0.220          C  
ATOM   5684  NE1 TRP A 366      -3.421  37.183 -27.415  1.00  0.220          N  
ATOM   5685  CE2 TRP A 366      -3.744  37.142 -26.125  1.00  0.220          C  
ATOM   5686  CE3 TRP A 366      -2.694  37.630 -24.065  1.00  0.220          C  
ATOM   5687  CZ2 TRP A 366      -4.906  36.768 -25.518  1.00  0.220          C  
ATOM   5688  CZ3 TRP A 366      -3.828  37.257 -23.462  1.00  0.220          C  
ATOM   5689  CH2 TRP A 366      -4.925  36.834 -24.151  1.00  0.220          C  
ATOM   5690  H   TRP A 366       1.957  39.190 -25.733  1.00  0.140          H  
ATOM   5691  HA  TRP A 366       0.620  36.824 -25.089  1.00  0.200          H  
ATOM   5692 1HB  TRP A 366      -0.371  39.072 -25.262  1.00  0.260          H  
ATOM   5693 2HB  TRP A 366      -0.121  39.054 -26.978  1.00  0.260          H  
ATOM   5694  HD1 TRP A 366      -1.607  37.731 -28.412  1.00  0.260          H  
ATOM   5695  HE1 TRP A 366      -4.030  36.922 -28.181  1.00  0.260          H  
ATOM   5696  HE3 TRP A 366      -1.843  37.965 -23.491  1.00  0.260          H  
ATOM   5697  HZ2 TRP A 366      -5.779  36.431 -26.077  1.00  0.260          H  
ATOM   5698  HZ3 TRP A 366      -3.839  37.310 -22.406  1.00  0.260          H  
ATOM   5699  HH2 TRP A 366      -5.824  36.547 -23.606  1.00  0.260          H  
ATOM   5700  N   GLY A 367       1.254  37.083 -28.351  1.00  0.170          N  
ATOM   5701  CA  GLY A 367       1.409  36.341 -29.590  1.00  0.190          C  
ATOM   5702  C   GLY A 367       2.344  35.141 -29.435  1.00  0.170          C  
ATOM   5703  O   GLY A 367       1.993  34.010 -29.793  1.00  0.210          O  
ATOM   5704  H   GLY A 367       1.409  38.094 -28.392  1.00  0.200          H  
ATOM   5705 1HA  GLY A 367       0.439  36.025 -29.945  1.00  0.230          H  
ATOM   5706 2HA  GLY A 367       1.816  37.013 -30.335  1.00  0.230          H  
ATOM   5707  N   ILE A 368       3.528  35.371 -28.876  1.00  0.150          N  
ATOM   5708  CA  ILE A 368       4.491  34.293 -28.716  1.00  0.140          C  
ATOM   5709  C   ILE A 368       3.917  33.193 -27.843  1.00  0.120          C  
ATOM   5710  O   ILE A 368       4.033  32.006 -28.174  1.00  0.130          O  
ATOM   5711  CB  ILE A 368       5.793  34.810 -28.069  1.00  0.200          C  
ATOM   5712  CG1 ILE A 368       6.511  35.759 -29.057  1.00  0.200          C  
ATOM   5713  CG2 ILE A 368       6.708  33.603 -27.664  1.00  0.200          C  
ATOM   5714  CD1 ILE A 368       7.619  36.588 -28.435  1.00  0.200          C  
ATOM   5715  H   ILE A 368       3.763  36.329 -28.590  1.00  0.180          H  
ATOM   5716  HA  ILE A 368       4.720  33.881 -29.695  1.00  0.170          H  
ATOM   5717  HB  ILE A 368       5.542  35.395 -27.179  1.00  0.240          H  
ATOM   5718 1HG1 ILE A 368       6.934  35.167 -29.866  1.00  0.240          H  
ATOM   5719 2HG1 ILE A 368       5.777  36.441 -29.480  1.00  0.240          H  
ATOM   5720 1HG2 ILE A 368       7.617  33.964 -27.201  1.00  0.240          H  
ATOM   5721 2HG2 ILE A 368       6.204  32.953 -26.954  1.00  0.240          H  
ATOM   5722 3HG2 ILE A 368       6.961  33.026 -28.554  1.00  0.240          H  
ATOM   5723 1HD1 ILE A 368       8.055  37.230 -29.199  1.00  0.240          H  
ATOM   5724 2HD1 ILE A 368       7.195  37.204 -27.641  1.00  0.240          H  
ATOM   5725 3HD1 ILE A 368       8.392  35.952 -28.025  1.00  0.240          H  
ATOM   5726  N   LEU A 369       3.333  33.577 -26.714  1.00  0.100          N  
ATOM   5727  CA  LEU A 369       2.759  32.626 -25.785  1.00  0.100          C  
ATOM   5728  C   LEU A 369       1.593  31.849 -26.375  1.00  0.110          C  
ATOM   5729  O   LEU A 369       1.429  30.665 -26.082  1.00  0.140          O  
ATOM   5730  CB  LEU A 369       2.383  33.346 -24.504  1.00  0.140          C  
ATOM   5731  CG  LEU A 369       3.492  33.356 -23.396  1.00  0.140          C  
ATOM   5732  CD1 LEU A 369       4.821  33.878 -23.944  1.00  0.140          C  
ATOM   5733  CD2 LEU A 369       3.056  34.254 -22.270  1.00  0.140          C  
ATOM   5734  H   LEU A 369       3.286  34.577 -26.488  1.00  0.120          H  
ATOM   5735  HA  LEU A 369       3.527  31.901 -25.535  1.00  0.120          H  
ATOM   5736 1HB  LEU A 369       2.148  34.382 -24.755  1.00  0.170          H  
ATOM   5737 2HB  LEU A 369       1.495  32.893 -24.123  1.00  0.170          H  
ATOM   5738  HG  LEU A 369       3.642  32.346 -23.038  1.00  0.170          H  
ATOM   5739 1HD1 LEU A 369       5.562  33.880 -23.145  1.00  0.170          H  
ATOM   5740 2HD1 LEU A 369       5.183  33.254 -24.748  1.00  0.170          H  
ATOM   5741 3HD1 LEU A 369       4.684  34.883 -24.310  1.00  0.170          H  
ATOM   5742 1HD2 LEU A 369       3.817  34.268 -21.490  1.00  0.170          H  
ATOM   5743 2HD2 LEU A 369       2.917  35.257 -22.654  1.00  0.170          H  
ATOM   5744 3HD2 LEU A 369       2.131  33.901 -21.847  1.00  0.170          H  
ATOM   5745  N   ASN A 370       0.774  32.469 -27.211  1.00  0.130          N  
ATOM   5746  CA  ASN A 370      -0.309  31.712 -27.814  1.00  0.180          C  
ATOM   5747  C   ASN A 370       0.233  30.627 -28.770  1.00  0.150          C  
ATOM   5748  O   ASN A 370      -0.394  29.573 -28.933  1.00  0.190          O  
ATOM   5749  CB  ASN A 370      -1.320  32.630 -28.431  1.00  0.230          C  
ATOM   5750  CG  ASN A 370      -2.159  33.291 -27.419  1.00  0.230          C  
ATOM   5751  OD1 ASN A 370      -2.241  32.898 -26.250  1.00  0.230          O  
ATOM   5752  ND2 ASN A 370      -2.818  34.300 -27.839  1.00  0.230          N  
ATOM   5753  H   ASN A 370       0.874  33.477 -27.375  1.00  0.160          H  
ATOM   5754  HA  ASN A 370      -0.828  31.185 -27.016  1.00  0.220          H  
ATOM   5755 1HB  ASN A 370      -0.794  33.419 -28.954  1.00  0.280          H  
ATOM   5756 2HB  ASN A 370      -1.943  32.104 -29.129  1.00  0.280          H  
ATOM   5757 1HD2 ASN A 370      -3.411  34.802 -27.208  1.00  0.280          H  
ATOM   5758 2HD2 ASN A 370      -2.727  34.610 -28.784  1.00  0.280          H  
ATOM   5759  N   PHE A 371       1.418  30.840 -29.366  1.00  0.170          N  
ATOM   5760  CA  PHE A 371       1.998  29.769 -30.173  1.00  0.150          C  
ATOM   5761  C   PHE A 371       2.456  28.655 -29.215  1.00  0.140          C  
ATOM   5762  O   PHE A 371       2.265  27.470 -29.503  1.00  0.140          O  
ATOM   5763  CB  PHE A 371       3.147  30.245 -31.055  1.00  0.220          C  
ATOM   5764  CG  PHE A 371       2.714  31.070 -32.257  1.00  0.220          C  
ATOM   5765  CD1 PHE A 371       3.155  32.374 -32.404  1.00  0.220          C  
ATOM   5766  CD2 PHE A 371       1.861  30.544 -33.239  1.00  0.220          C  
ATOM   5767  CE1 PHE A 371       2.778  33.128 -33.494  1.00  0.220          C  
ATOM   5768  CE2 PHE A 371       1.477  31.310 -34.326  1.00  0.220          C  
ATOM   5769  CZ  PHE A 371       1.942  32.602 -34.452  1.00  0.220          C  
ATOM   5770  H   PHE A 371       1.884  31.752 -29.272  1.00  0.200          H  
ATOM   5771  HA  PHE A 371       1.221  29.364 -30.818  1.00  0.180          H  
ATOM   5772 1HB  PHE A 371       3.825  30.853 -30.454  1.00  0.260          H  
ATOM   5773 2HB  PHE A 371       3.710  29.387 -31.413  1.00  0.260          H  
ATOM   5774  HD1 PHE A 371       3.812  32.802 -31.649  1.00  0.260          H  
ATOM   5775  HD2 PHE A 371       1.497  29.520 -33.146  1.00  0.260          H  
ATOM   5776  HE1 PHE A 371       3.141  34.140 -33.594  1.00  0.260          H  
ATOM   5777  HE2 PHE A 371       0.809  30.896 -35.084  1.00  0.260          H  
ATOM   5778  HZ  PHE A 371       1.646  33.207 -35.304  1.00  0.260          H  
ATOM   5779  N   VAL A 372       2.990  29.041 -28.045  1.00  0.130          N  
ATOM   5780  CA  VAL A 372       3.405  28.067 -27.029  1.00  0.120          C  
ATOM   5781  C   VAL A 372       2.184  27.245 -26.618  1.00  0.110          C  
ATOM   5782  O   VAL A 372       2.293  26.031 -26.429  1.00  0.100          O  
ATOM   5783  CB  VAL A 372       4.055  28.746 -25.803  1.00  0.170          C  
ATOM   5784  CG1 VAL A 372       4.276  27.727 -24.674  1.00  0.170          C  
ATOM   5785  CG2 VAL A 372       5.379  29.390 -26.234  1.00  0.170          C  
ATOM   5786  H   VAL A 372       3.161  30.044 -27.911  1.00  0.160          H  
ATOM   5787  HA  VAL A 372       4.141  27.398 -27.469  1.00  0.140          H  
ATOM   5788  HB  VAL A 372       3.401  29.499 -25.422  1.00  0.210          H  
ATOM   5789 1HG1 VAL A 372       4.727  28.229 -23.819  1.00  0.210          H  
ATOM   5790 2HG1 VAL A 372       3.328  27.296 -24.363  1.00  0.210          H  
ATOM   5791 3HG1 VAL A 372       4.937  26.932 -25.020  1.00  0.210          H  
ATOM   5792 1HG2 VAL A 372       5.840  29.887 -25.381  1.00  0.210          H  
ATOM   5793 2HG2 VAL A 372       6.050  28.621 -26.614  1.00  0.210          H  
ATOM   5794 3HG2 VAL A 372       5.192  30.120 -27.014  1.00  0.210          H  
ATOM   5795  N   LEU A 373       1.033  27.907 -26.450  1.00  0.100          N  
ATOM   5796  CA  LEU A 373      -0.207  27.217 -26.135  1.00  0.100          C  
ATOM   5797  C   LEU A 373      -0.543  26.213 -27.223  1.00  0.090          C  
ATOM   5798  O   LEU A 373      -0.820  25.054 -26.917  1.00  0.100          O  
ATOM   5799  CB  LEU A 373      -1.371  28.213 -25.972  1.00  0.140          C  
ATOM   5800  CG  LEU A 373      -2.808  27.628 -25.761  1.00  0.140          C  
ATOM   5801  CD1 LEU A 373      -2.823  26.793 -24.550  1.00  0.140          C  
ATOM   5802  CD2 LEU A 373      -3.822  28.802 -25.620  1.00  0.140          C  
ATOM   5803  H   LEU A 373       1.046  28.925 -26.544  1.00  0.120          H  
ATOM   5804  HA  LEU A 373      -0.060  26.687 -25.199  1.00  0.120          H  
ATOM   5805 1HB  LEU A 373      -1.148  28.858 -25.133  1.00  0.170          H  
ATOM   5806 2HB  LEU A 373      -1.409  28.826 -26.849  1.00  0.170          H  
ATOM   5807  HG  LEU A 373      -3.092  27.008 -26.603  1.00  0.170          H  
ATOM   5808 1HD1 LEU A 373      -3.826  26.397 -24.383  1.00  0.170          H  
ATOM   5809 2HD1 LEU A 373      -2.134  25.973 -24.660  1.00  0.170          H  
ATOM   5810 3HD1 LEU A 373      -2.524  27.394 -23.732  1.00  0.170          H  
ATOM   5811 1HD2 LEU A 373      -4.831  28.404 -25.464  1.00  0.170          H  
ATOM   5812 2HD2 LEU A 373      -3.549  29.423 -24.770  1.00  0.170          H  
ATOM   5813 3HD2 LEU A 373      -3.815  29.416 -26.518  1.00  0.170          H  
ATOM   5814  N   ALA A 374      -0.471  26.614 -28.497  1.00  0.090          N  
ATOM   5815  CA  ALA A 374      -0.775  25.675 -29.569  1.00  0.090          C  
ATOM   5816  C   ALA A 374       0.133  24.443 -29.509  1.00  0.090          C  
ATOM   5817  O   ALA A 374      -0.328  23.311 -29.710  1.00  0.090          O  
ATOM   5818  CB  ALA A 374      -0.613  26.348 -30.919  1.00  0.130          C  
ATOM   5819  H   ALA A 374      -0.266  27.597 -28.709  1.00  0.110          H  
ATOM   5820  HA  ALA A 374      -1.796  25.354 -29.443  1.00  0.110          H  
ATOM   5821 1HB  ALA A 374      -0.872  25.647 -31.708  1.00  0.150          H  
ATOM   5822 2HB  ALA A 374      -1.257  27.210 -30.977  1.00  0.150          H  
ATOM   5823 3HB  ALA A 374       0.417  26.668 -31.041  1.00  0.150          H  
ATOM   5824  N   ILE A 375       1.412  24.657 -29.195  1.00  0.090          N  
ATOM   5825  CA  ILE A 375       2.369  23.566 -29.082  1.00  0.100          C  
ATOM   5826  C   ILE A 375       2.005  22.664 -27.920  1.00  0.090          C  
ATOM   5827  O   ILE A 375       2.008  21.438 -28.053  1.00  0.090          O  
ATOM   5828  CB  ILE A 375       3.807  24.095 -28.893  1.00  0.140          C  
ATOM   5829  CG1 ILE A 375       4.258  24.814 -30.193  1.00  0.140          C  
ATOM   5830  CG2 ILE A 375       4.759  22.919 -28.517  1.00  0.140          C  
ATOM   5831  CD1 ILE A 375       5.519  25.662 -30.053  1.00  0.140          C  
ATOM   5832  H   ILE A 375       1.723  25.631 -29.093  1.00  0.110          H  
ATOM   5833  HA  ILE A 375       2.334  22.979 -29.997  1.00  0.120          H  
ATOM   5834  HB  ILE A 375       3.818  24.834 -28.096  1.00  0.160          H  
ATOM   5835 1HG1 ILE A 375       4.432  24.064 -30.960  1.00  0.160          H  
ATOM   5836 2HG1 ILE A 375       3.452  25.463 -30.526  1.00  0.160          H  
ATOM   5837 1HG2 ILE A 375       5.767  23.289 -28.377  1.00  0.160          H  
ATOM   5838 2HG2 ILE A 375       4.440  22.442 -27.589  1.00  0.160          H  
ATOM   5839 3HG2 ILE A 375       4.753  22.179 -29.318  1.00  0.160          H  
ATOM   5840 1HD1 ILE A 375       5.743  26.126 -31.013  1.00  0.160          H  
ATOM   5841 2HD1 ILE A 375       5.352  26.439 -29.310  1.00  0.160          H  
ATOM   5842 3HD1 ILE A 375       6.359  25.048 -29.751  1.00  0.160          H  
ATOM   5843  N   CYS A 376       1.728  23.270 -26.771  1.00  0.090          N  
ATOM   5844  CA  CYS A 376       1.392  22.526 -25.580  1.00  0.090          C  
ATOM   5845  C   CYS A 376       0.116  21.716 -25.784  1.00  0.090          C  
ATOM   5846  O   CYS A 376      -0.000  20.577 -25.345  1.00  0.100          O  
ATOM   5847  CB  CYS A 376       1.214  23.490 -24.423  1.00  0.130          C  
ATOM   5848  SG  CYS A 376       2.720  24.291 -23.858  1.00  0.130          S  
ATOM   5849  H   CYS A 376       1.777  24.290 -26.728  1.00  0.110          H  
ATOM   5850  HA  CYS A 376       2.206  21.852 -25.354  1.00  0.110          H  
ATOM   5851 1HB  CYS A 376       0.520  24.268 -24.725  1.00  0.150          H  
ATOM   5852 2HB  CYS A 376       0.792  22.973 -23.597  1.00  0.150          H  
ATOM   5853  HG  CYS A 376       2.826  25.101 -24.951  1.00  0.150          H  
ATOM   5854  N   LEU A 377      -0.870  22.282 -26.452  1.00  0.080          N  
ATOM   5855  CA  LEU A 377      -2.074  21.513 -26.673  1.00  0.090          C  
ATOM   5856  C   LEU A 377      -1.759  20.343 -27.625  1.00  0.090          C  
ATOM   5857  O   LEU A 377      -2.187  19.210 -27.393  1.00  0.100          O  
ATOM   5858  CB  LEU A 377      -3.189  22.440 -27.182  1.00  0.120          C  
ATOM   5859  CG  LEU A 377      -3.740  23.513 -26.140  1.00  0.120          C  
ATOM   5860  CD1 LEU A 377      -4.701  24.482 -26.870  1.00  0.120          C  
ATOM   5861  CD2 LEU A 377      -4.460  22.833 -24.951  1.00  0.120          C  
ATOM   5862  H   LEU A 377      -0.789  23.246 -26.778  1.00  0.100          H  
ATOM   5863  HA  LEU A 377      -2.385  21.082 -25.728  1.00  0.110          H  
ATOM   5864 1HB  LEU A 377      -2.775  23.012 -28.006  1.00  0.150          H  
ATOM   5865 2HB  LEU A 377      -4.024  21.840 -27.549  1.00  0.150          H  
ATOM   5866  HG  LEU A 377      -2.909  24.086 -25.758  1.00  0.150          H  
ATOM   5867 1HD1 LEU A 377      -5.072  25.235 -26.175  1.00  0.150          H  
ATOM   5868 2HD1 LEU A 377      -4.176  24.974 -27.672  1.00  0.150          H  
ATOM   5869 3HD1 LEU A 377      -5.546  23.925 -27.272  1.00  0.150          H  
ATOM   5870 1HD2 LEU A 377      -4.811  23.607 -24.267  1.00  0.150          H  
ATOM   5871 2HD2 LEU A 377      -5.308  22.262 -25.324  1.00  0.150          H  
ATOM   5872 3HD2 LEU A 377      -3.785  22.173 -24.416  1.00  0.150          H  
ATOM   5873  N   ALA A 378      -0.920  20.567 -28.653  1.00  0.090          N  
ATOM   5874  CA  ALA A 378      -0.534  19.498 -29.581  1.00  0.100          C  
ATOM   5875  C   ALA A 378       0.164  18.334 -28.852  1.00  0.110          C  
ATOM   5876  O   ALA A 378      -0.074  17.168 -29.181  1.00  0.130          O  
ATOM   5877  CB  ALA A 378       0.372  20.046 -30.665  1.00  0.140          C  
ATOM   5878  H   ALA A 378      -0.589  21.519 -28.846  1.00  0.110          H  
ATOM   5879  HA  ALA A 378      -1.443  19.113 -30.042  1.00  0.120          H  
ATOM   5880 1HB  ALA A 378       0.623  19.254 -31.367  1.00  0.160          H  
ATOM   5881 2HB  ALA A 378      -0.142  20.853 -31.188  1.00  0.160          H  
ATOM   5882 3HB  ALA A 378       1.281  20.433 -30.217  1.00  0.160          H  
ATOM   5883  N   MET A 379       0.948  18.650 -27.803  1.00  0.110          N  
ATOM   5884  CA  MET A 379       1.681  17.672 -26.970  1.00  0.130          C  
ATOM   5885  C   MET A 379       0.772  16.628 -26.329  1.00  0.120          C  
ATOM   5886  O   MET A 379       1.248  15.578 -25.880  1.00  0.140          O  
ATOM   5887  CB  MET A 379       2.457  18.354 -25.846  1.00  0.170          C  
ATOM   5888  CG  MET A 379       3.717  19.120 -26.228  1.00  0.170          C  
ATOM   5889  SD  MET A 379       4.378  20.108 -24.822  1.00  0.170          S  
ATOM   5890  CE  MET A 379       4.847  18.887 -23.595  1.00  0.170          C  
ATOM   5891  H   MET A 379       1.106  19.652 -27.641  1.00  0.130          H  
ATOM   5892  HA  MET A 379       2.385  17.148 -27.613  1.00  0.160          H  
ATOM   5893 1HB  MET A 379       1.806  19.034 -25.340  1.00  0.210          H  
ATOM   5894 2HB  MET A 379       2.742  17.595 -25.126  1.00  0.210          H  
ATOM   5895 1HG  MET A 379       4.484  18.418 -26.551  1.00  0.210          H  
ATOM   5896 2HG  MET A 379       3.504  19.788 -27.052  1.00  0.210          H  
ATOM   5897 1HE  MET A 379       5.257  19.393 -22.717  1.00  0.210          H  
ATOM   5898 2HE  MET A 379       3.976  18.309 -23.294  1.00  0.210          H  
ATOM   5899 3HE  MET A 379       5.601  18.219 -24.012  1.00  0.210          H  
ATOM   5900  N   THR A 380      -0.520  16.934 -26.242  1.00  0.120          N  
ATOM   5901  CA  THR A 380      -1.518  16.071 -25.656  1.00  0.140          C  
ATOM   5902  C   THR A 380      -1.513  14.749 -26.444  1.00  0.150          C  
ATOM   5903  O   THR A 380      -1.720  13.667 -25.872  1.00  0.190          O  
ATOM   5904  CB  THR A 380      -2.914  16.743 -25.712  1.00  0.190          C  
ATOM   5905  OG1 THR A 380      -2.859  18.026 -25.090  1.00  0.190          O  
ATOM   5906  CG2 THR A 380      -3.853  15.964 -24.908  1.00  0.190          C  
ATOM   5907  H   THR A 380      -0.858  17.809 -26.651  1.00  0.140          H  
ATOM   5908  HA  THR A 380      -1.256  15.869 -24.617  1.00  0.170          H  
ATOM   5909  HB  THR A 380      -3.258  16.825 -26.743  1.00  0.230          H  
ATOM   5910  HG1 THR A 380      -2.521  18.661 -25.747  1.00  0.230          H  
ATOM   5911 1HG2 THR A 380      -4.802  16.436 -24.920  1.00  0.230          H  
ATOM   5912 2HG2 THR A 380      -3.944  14.961 -25.281  1.00  0.230          H  
ATOM   5913 3HG2 THR A 380      -3.483  15.950 -23.905  1.00  0.230          H  
ATOM   5914  N   ILE A 381      -1.322  14.839 -27.778  1.00  0.160          N  
ATOM   5915  CA  ILE A 381      -1.311  13.677 -28.654  1.00  0.190          C  
ATOM   5916  C   ILE A 381      -0.165  12.768 -28.294  1.00  0.170          C  
ATOM   5917  O   ILE A 381      -0.336  11.556 -28.192  1.00  0.190          O  
ATOM   5918  CB  ILE A 381      -1.121  14.067 -30.131  1.00  0.250          C  
ATOM   5919  CG1 ILE A 381      -2.328  14.852 -30.653  1.00  0.250          C  
ATOM   5920  CG2 ILE A 381      -0.896  12.771 -30.974  1.00  0.250          C  
ATOM   5921  CD1 ILE A 381      -2.064  15.537 -31.977  1.00  0.250          C  
ATOM   5922  H   ILE A 381      -1.144  15.753 -28.209  1.00  0.190          H  
ATOM   5923  HA  ILE A 381      -2.244  13.126 -28.532  1.00  0.230          H  
ATOM   5924  HB  ILE A 381      -0.248  14.718 -30.226  1.00  0.300          H  
ATOM   5925 1HG1 ILE A 381      -3.166  14.173 -30.777  1.00  0.300          H  
ATOM   5926 2HG1 ILE A 381      -2.603  15.614 -29.924  1.00  0.300          H  
ATOM   5927 1HG2 ILE A 381      -0.745  13.019 -32.012  1.00  0.300          H  
ATOM   5928 2HG2 ILE A 381      -0.021  12.229 -30.632  1.00  0.300          H  
ATOM   5929 3HG2 ILE A 381      -1.774  12.128 -30.879  1.00  0.300          H  
ATOM   5930 1HD1 ILE A 381      -2.931  16.065 -32.293  1.00  0.300          H  
ATOM   5931 2HD1 ILE A 381      -1.236  16.242 -31.852  1.00  0.300          H  
ATOM   5932 3HD1 ILE A 381      -1.809  14.818 -32.741  1.00  0.300          H  
ATOM   5933  N   LEU A 382       1.022  13.355 -28.142  1.00  0.150          N  
ATOM   5934  CA  LEU A 382       2.219  12.592 -27.836  1.00  0.140          C  
ATOM   5935  C   LEU A 382       2.114  11.887 -26.495  1.00  0.140          C  
ATOM   5936  O   LEU A 382       2.504  10.721 -26.382  1.00  0.140          O  
ATOM   5937  CB  LEU A 382       3.423  13.536 -27.805  1.00  0.200          C  
ATOM   5938  CG  LEU A 382       3.832  14.186 -29.150  1.00  0.200          C  
ATOM   5939  CD1 LEU A 382       4.905  15.230 -28.870  1.00  0.200          C  
ATOM   5940  CD2 LEU A 382       4.340  13.125 -30.135  1.00  0.200          C  
ATOM   5941  H   LEU A 382       1.080  14.355 -28.272  1.00  0.180          H  
ATOM   5942  HA  LEU A 382       2.347  11.831 -28.599  1.00  0.170          H  
ATOM   5943 1HB  LEU A 382       3.201  14.343 -27.106  1.00  0.240          H  
ATOM   5944 2HB  LEU A 382       4.282  12.985 -27.422  1.00  0.240          H  
ATOM   5945  HG  LEU A 382       2.970  14.695 -29.585  1.00  0.240          H  
ATOM   5946 1HD1 LEU A 382       5.193  15.714 -29.803  1.00  0.240          H  
ATOM   5947 2HD1 LEU A 382       4.519  15.978 -28.180  1.00  0.240          H  
ATOM   5948 3HD1 LEU A 382       5.777  14.748 -28.429  1.00  0.240          H  
ATOM   5949 1HD2 LEU A 382       4.627  13.612 -31.067  1.00  0.240          H  
ATOM   5950 2HD2 LEU A 382       5.207  12.619 -29.710  1.00  0.240          H  
ATOM   5951 3HD2 LEU A 382       3.567  12.396 -30.347  1.00  0.240          H  
ATOM   5952  N   VAL A 383       1.548  12.566 -25.489  1.00  0.130          N  
ATOM   5953  CA  VAL A 383       1.393  11.933 -24.185  1.00  0.130          C  
ATOM   5954  C   VAL A 383       0.421  10.770 -24.304  1.00  0.140          C  
ATOM   5955  O   VAL A 383       0.639   9.703 -23.716  1.00  0.140          O  
ATOM   5956  CB  VAL A 383       0.917  12.914 -23.089  1.00  0.180          C  
ATOM   5957  CG1 VAL A 383       0.598  12.126 -21.777  1.00  0.180          C  
ATOM   5958  CG2 VAL A 383       1.994  13.973 -22.808  1.00  0.180          C  
ATOM   5959  H   VAL A 383       1.267  13.542 -25.637  1.00  0.160          H  
ATOM   5960  HA  VAL A 383       2.351  11.537 -23.883  1.00  0.160          H  
ATOM   5961  HB  VAL A 383       0.015  13.407 -23.429  1.00  0.220          H  
ATOM   5962 1HG1 VAL A 383       0.258  12.820 -21.037  1.00  0.220          H  
ATOM   5963 2HG1 VAL A 383      -0.180  11.387 -21.945  1.00  0.220          H  
ATOM   5964 3HG1 VAL A 383       1.499  11.623 -21.417  1.00  0.220          H  
ATOM   5965 1HG2 VAL A 383       1.639  14.662 -22.042  1.00  0.220          H  
ATOM   5966 2HG2 VAL A 383       2.902  13.484 -22.461  1.00  0.220          H  
ATOM   5967 3HG2 VAL A 383       2.207  14.528 -23.721  1.00  0.220          H  
ATOM   5968  N   THR A 384      -0.682  10.988 -25.025  1.00  0.140          N  
ATOM   5969  CA  THR A 384      -1.680   9.958 -25.212  1.00  0.160          C  
ATOM   5970  C   THR A 384      -1.040   8.747 -25.900  1.00  0.150          C  
ATOM   5971  O   THR A 384      -1.231   7.614 -25.450  1.00  0.160          O  
ATOM   5972  CB  THR A 384      -2.865  10.493 -26.039  1.00  0.220          C  
ATOM   5973  OG1 THR A 384      -3.445  11.620 -25.353  1.00  0.220          O  
ATOM   5974  CG2 THR A 384      -3.924   9.403 -26.164  1.00  0.220          C  
ATOM   5975  H   THR A 384      -0.844  11.903 -25.448  1.00  0.170          H  
ATOM   5976  HA  THR A 384      -2.051   9.647 -24.235  1.00  0.190          H  
ATOM   5977  HB  THR A 384      -2.528  10.805 -27.025  1.00  0.260          H  
ATOM   5978  HG1 THR A 384      -2.807  12.369 -25.414  1.00  0.260          H  
ATOM   5979 1HG2 THR A 384      -4.774   9.785 -26.724  1.00  0.260          H  
ATOM   5980 2HG2 THR A 384      -3.514   8.536 -26.679  1.00  0.260          H  
ATOM   5981 3HG2 THR A 384      -4.250   9.108 -25.168  1.00  0.260          H  
ATOM   5982  N   LYS A 385      -0.245   8.976 -26.962  1.00  0.150          N  
ATOM   5983  CA  LYS A 385       0.433   7.876 -27.639  1.00  0.140          C  
ATOM   5984  C   LYS A 385       1.377   7.121 -26.709  1.00  0.140          C  
ATOM   5985  O   LYS A 385       1.424   5.889 -26.770  1.00  0.150          O  
ATOM   5986  CB  LYS A 385       1.198   8.355 -28.873  1.00  0.200          C  
ATOM   5987  CG  LYS A 385       0.323   8.739 -30.065  1.00  0.200          C  
ATOM   5988  CD  LYS A 385       1.173   9.216 -31.243  1.00  0.200          C  
ATOM   5989  CE  LYS A 385       0.318   9.507 -32.477  1.00  0.200          C  
ATOM   5990  NZ  LYS A 385       1.139  10.013 -33.618  1.00  0.200          N  
ATOM   5991  H   LYS A 385      -0.141   9.932 -27.314  1.00  0.180          H  
ATOM   5992  HA  LYS A 385      -0.327   7.171 -27.974  1.00  0.170          H  
ATOM   5993 1HB  LYS A 385       1.789   9.233 -28.603  1.00  0.240          H  
ATOM   5994 2HB  LYS A 385       1.892   7.580 -29.194  1.00  0.240          H  
ATOM   5995 1HG  LYS A 385      -0.266   7.875 -30.372  1.00  0.240          H  
ATOM   5996 2HG  LYS A 385      -0.362   9.532 -29.769  1.00  0.240          H  
ATOM   5997 1HD  LYS A 385       1.701  10.128 -30.955  1.00  0.240          H  
ATOM   5998 2HD  LYS A 385       1.909   8.454 -31.494  1.00  0.240          H  
ATOM   5999 1HE  LYS A 385      -0.182   8.590 -32.784  1.00  0.240          H  
ATOM   6000 2HE  LYS A 385      -0.432  10.245 -32.227  1.00  0.240          H  
ATOM   6001 1HZ  LYS A 385       0.538  10.189 -34.413  1.00  0.240          H  
ATOM   6002 2HZ  LYS A 385       1.601  10.871 -33.352  1.00  0.240          H  
ATOM   6003 3HZ  LYS A 385       1.832   9.323 -33.870  1.00  0.240          H  
ATOM   6004  N   MET A 386       2.126   7.825 -25.842  1.00  0.140          N  
ATOM   6005  CA  MET A 386       2.996   7.100 -24.923  1.00  0.160          C  
ATOM   6006  C   MET A 386       2.158   6.207 -24.027  1.00  0.160          C  
ATOM   6007  O   MET A 386       2.503   5.044 -23.795  1.00  0.180          O  
ATOM   6008  CB  MET A 386       3.789   8.025 -24.007  1.00  0.220          C  
ATOM   6009  CG  MET A 386       4.885   8.840 -24.617  1.00  0.220          C  
ATOM   6010  SD  MET A 386       5.887   9.654 -23.324  1.00  0.220          S  
ATOM   6011  CE  MET A 386       4.829  10.966 -22.712  1.00  0.220          C  
ATOM   6012  H   MET A 386       2.117   8.851 -25.871  1.00  0.170          H  
ATOM   6013  HA  MET A 386       3.674   6.472 -25.497  1.00  0.190          H  
ATOM   6014 1HB  MET A 386       3.094   8.710 -23.529  1.00  0.260          H  
ATOM   6015 2HB  MET A 386       4.251   7.427 -23.232  1.00  0.260          H  
ATOM   6016 1HG  MET A 386       5.532   8.199 -25.213  1.00  0.260          H  
ATOM   6017 2HG  MET A 386       4.463   9.602 -25.267  1.00  0.260          H  
ATOM   6018 1HE  MET A 386       5.350  11.503 -21.924  1.00  0.260          H  
ATOM   6019 2HE  MET A 386       4.602  11.651 -23.528  1.00  0.260          H  
ATOM   6020 3HE  MET A 386       3.909  10.549 -22.309  1.00  0.260          H  
ATOM   6021  N   ALA A 387       1.045   6.751 -23.521  1.00  0.150          N  
ATOM   6022  CA  ALA A 387       0.175   5.996 -22.640  1.00  0.140          C  
ATOM   6023  C   ALA A 387      -0.387   4.758 -23.321  1.00  0.160          C  
ATOM   6024  O   ALA A 387      -0.396   3.676 -22.725  1.00  0.180          O  
ATOM   6025  CB  ALA A 387      -0.964   6.873 -22.168  1.00  0.200          C  
ATOM   6026  H   ALA A 387       0.830   7.735 -23.722  1.00  0.180          H  
ATOM   6027  HA  ALA A 387       0.756   5.673 -21.785  1.00  0.170          H  
ATOM   6028 1HB  ALA A 387      -1.581   6.304 -21.496  1.00  0.240          H  
ATOM   6029 2HB  ALA A 387      -0.573   7.745 -21.659  1.00  0.240          H  
ATOM   6030 3HB  ALA A 387      -1.561   7.196 -23.013  1.00  0.240          H  
ATOM   6031  N   GLU A 388      -0.779   4.885 -24.590  1.00  0.160          N  
ATOM   6032  CA  GLU A 388      -1.332   3.749 -25.303  1.00  0.200          C  
ATOM   6033  C   GLU A 388      -0.264   2.691 -25.556  1.00  0.230          C  
ATOM   6034  O   GLU A 388      -0.536   1.498 -25.404  1.00  0.270          O  
ATOM   6035  CB  GLU A 388      -1.982   4.208 -26.608  1.00  0.260          C  
ATOM   6036  CG  GLU A 388      -2.652   3.098 -27.426  1.00  0.260          C  
ATOM   6037  CD  GLU A 388      -3.848   2.403 -26.753  1.00  0.260          C  
ATOM   6038  OE1 GLU A 388      -4.476   2.963 -25.859  1.00  0.260          O  
ATOM   6039  OE2 GLU A 388      -4.122   1.290 -27.154  1.00  0.260          O  
ATOM   6040  H   GLU A 388      -0.772   5.816 -25.021  1.00  0.190          H  
ATOM   6041  HA  GLU A 388      -2.107   3.304 -24.685  1.00  0.240          H  
ATOM   6042 1HB  GLU A 388      -2.728   4.972 -26.389  1.00  0.320          H  
ATOM   6043 2HB  GLU A 388      -1.220   4.674 -27.237  1.00  0.320          H  
ATOM   6044 1HG  GLU A 388      -2.988   3.527 -28.367  1.00  0.320          H  
ATOM   6045 2HG  GLU A 388      -1.895   2.355 -27.658  1.00  0.320          H  
ATOM   6046  N   LYS A 389       0.953   3.102 -25.924  1.00  0.240          N  
ATOM   6047  CA  LYS A 389       2.003   2.120 -26.153  1.00  0.290          C  
ATOM   6048  C   LYS A 389       2.297   1.349 -24.871  1.00  0.320          C  
ATOM   6049  O   LYS A 389       2.468   0.126 -24.906  1.00  0.400          O  
ATOM   6050  CB  LYS A 389       3.269   2.789 -26.680  1.00  0.390          C  
ATOM   6051  CG  LYS A 389       3.156   3.290 -28.114  1.00  0.390          C  
ATOM   6052  CD  LYS A 389       4.434   3.987 -28.563  1.00  0.390          C  
ATOM   6053  CE  LYS A 389       4.316   4.506 -29.993  1.00  0.390          C  
ATOM   6054  NZ  LYS A 389       5.555   5.213 -30.435  1.00  0.390          N  
ATOM   6055  H   LYS A 389       1.134   4.101 -26.076  1.00  0.290          H  
ATOM   6056  HA  LYS A 389       1.652   1.407 -26.900  1.00  0.350          H  
ATOM   6057 1HB  LYS A 389       3.504   3.649 -26.046  1.00  0.460          H  
ATOM   6058 2HB  LYS A 389       4.104   2.094 -26.618  1.00  0.460          H  
ATOM   6059 1HG  LYS A 389       2.960   2.442 -28.772  1.00  0.460          H  
ATOM   6060 2HG  LYS A 389       2.320   3.982 -28.192  1.00  0.460          H  
ATOM   6061 1HD  LYS A 389       4.632   4.830 -27.897  1.00  0.460          H  
ATOM   6062 2HD  LYS A 389       5.271   3.293 -28.504  1.00  0.460          H  
ATOM   6063 1HE  LYS A 389       4.129   3.668 -30.662  1.00  0.460          H  
ATOM   6064 2HE  LYS A 389       3.474   5.200 -30.051  1.00  0.460          H  
ATOM   6065 1HZ  LYS A 389       5.438   5.542 -31.384  1.00  0.460          H  
ATOM   6066 2HZ  LYS A 389       5.730   6.001 -29.827  1.00  0.460          H  
ATOM   6067 3HZ  LYS A 389       6.339   4.578 -30.395  1.00  0.460          H  
ATOM   6068  N   SER A 390       2.329   2.047 -23.733  1.00  0.300          N  
ATOM   6069  CA  SER A 390       2.578   1.387 -22.462  1.00  0.340          C  
ATOM   6070  C   SER A 390       1.440   0.412 -22.167  1.00  0.350          C  
ATOM   6071  O   SER A 390       1.663  -0.750 -21.817  1.00  0.450          O  
ATOM   6072  CB  SER A 390       2.699   2.425 -21.368  1.00  0.460          C  
ATOM   6073  OG  SER A 390       3.840   3.236 -21.564  1.00  0.460          O  
ATOM   6074  H   SER A 390       2.228   3.069 -23.748  1.00  0.360          H  
ATOM   6075  HA  SER A 390       3.514   0.831 -22.525  1.00  0.410          H  
ATOM   6076 1HB  SER A 390       1.806   3.050 -21.362  1.00  0.550          H  
ATOM   6077 2HB  SER A 390       2.757   1.926 -20.405  1.00  0.550          H  
ATOM   6078  HG  SER A 390       3.770   3.951 -20.933  1.00  0.550          H  
ATOM   6079  N   ARG A 391       0.192   0.833 -22.411  1.00  0.310          N  
ATOM   6080  CA  ARG A 391      -0.947  -0.048 -22.185  1.00  0.370          C  
ATOM   6081  C   ARG A 391      -0.884  -1.321 -23.021  1.00  0.440          C  
ATOM   6082  O   ARG A 391      -1.341  -2.371 -22.556  1.00  0.610          O  
ATOM   6083  CB  ARG A 391      -2.275   0.652 -22.444  1.00  0.490          C  
ATOM   6084  CG  ARG A 391      -2.741   1.625 -21.356  1.00  0.490          C  
ATOM   6085  CD  ARG A 391      -4.161   2.025 -21.574  1.00  0.490          C  
ATOM   6086  NE  ARG A 391      -4.328   2.941 -22.720  1.00  0.490          N  
ATOM   6087  CZ  ARG A 391      -4.300   4.289 -22.638  1.00  0.490          C  
ATOM   6088  NH1 ARG A 391      -4.135   4.925 -21.509  1.00  0.490          N  
ATOM   6089  NH2 ARG A 391      -4.456   5.006 -23.720  1.00  0.490          N  
ATOM   6090  H   ARG A 391       0.031   1.803 -22.698  1.00  0.370          H  
ATOM   6091  HA  ARG A 391      -0.931  -0.334 -21.136  1.00  0.440          H  
ATOM   6092 1HB  ARG A 391      -2.200   1.218 -23.369  1.00  0.590          H  
ATOM   6093 2HB  ARG A 391      -3.054  -0.093 -22.586  1.00  0.590          H  
ATOM   6094 1HG  ARG A 391      -2.670   1.143 -20.380  1.00  0.590          H  
ATOM   6095 2HG  ARG A 391      -2.127   2.519 -21.362  1.00  0.590          H  
ATOM   6096 1HD  ARG A 391      -4.757   1.132 -21.765  1.00  0.590          H  
ATOM   6097 2HD  ARG A 391      -4.539   2.513 -20.677  1.00  0.590          H  
ATOM   6098  HE  ARG A 391      -4.471   2.554 -23.673  1.00  0.590          H  
ATOM   6099 1HH1 ARG A 391      -4.007   4.441 -20.633  1.00  0.590          H  
ATOM   6100 2HH1 ARG A 391      -4.149   5.953 -21.550  1.00  0.590          H  
ATOM   6101 1HH2 ARG A 391      -4.569   4.531 -24.629  1.00  0.590          H  
ATOM   6102 2HH2 ARG A 391      -4.459   6.029 -23.617  1.00  0.590          H  
ATOM   6103  N   GLN A 392      -0.379  -1.222 -24.258  1.00  0.390          N  
ATOM   6104  CA  GLN A 392      -0.267  -2.372 -25.149  1.00  0.510          C  
ATOM   6105  C   GLN A 392       0.928  -3.292 -24.878  1.00  0.700          C  
ATOM   6106  O   GLN A 392       0.870  -4.473 -25.235  1.00  0.790          O  
ATOM   6107  CB  GLN A 392      -0.188  -1.927 -26.610  1.00  0.670          C  
ATOM   6108  CG  GLN A 392      -1.454  -1.309 -27.149  1.00  0.670          C  
ATOM   6109  CD  GLN A 392      -1.320  -0.908 -28.598  1.00  0.670          C  
ATOM   6110  OE1 GLN A 392      -0.432  -1.390 -29.315  1.00  0.670          O  
ATOM   6111  NE2 GLN A 392      -2.203  -0.030 -29.047  1.00  0.670          N  
ATOM   6112  H   GLN A 392      -0.098  -0.294 -24.592  1.00  0.470          H  
ATOM   6113  HA  GLN A 392      -1.169  -2.968 -25.028  1.00  0.610          H  
ATOM   6114 1HB  GLN A 392       0.608  -1.183 -26.706  1.00  0.800          H  
ATOM   6115 2HB  GLN A 392       0.084  -2.776 -27.236  1.00  0.800          H  
ATOM   6116 1HG  GLN A 392      -2.261  -2.034 -27.068  1.00  0.800          H  
ATOM   6117 2HG  GLN A 392      -1.699  -0.419 -26.570  1.00  0.800          H  
ATOM   6118 1HE2 GLN A 392      -2.171   0.276 -29.995  1.00  0.800          H  
ATOM   6119 2HE2 GLN A 392      -2.921   0.355 -28.413  1.00  0.800          H  
ATOM   6120  N   HIS A 393       2.012  -2.780 -24.270  1.00  0.940          N  
ATOM   6121  CA  HIS A 393       3.199  -3.622 -24.062  1.00  1.280          C  
ATOM   6122  C   HIS A 393       3.627  -3.955 -22.587  1.00  1.410          C  
ATOM   6123  O   HIS A 393       4.337  -4.942 -22.364  1.00  1.710          O  
ATOM   6124  CB  HIS A 393       4.371  -2.971 -24.794  1.00  1.660          C  
ATOM   6125  CG  HIS A 393       4.120  -2.844 -26.281  1.00  1.660          C  
ATOM   6126  ND1 HIS A 393       4.083  -3.935 -27.130  1.00  1.660          N  
ATOM   6127  CD2 HIS A 393       3.884  -1.755 -27.056  1.00  1.660          C  
ATOM   6128  CE1 HIS A 393       3.836  -3.517 -28.361  1.00  1.660          C  
ATOM   6129  NE2 HIS A 393       3.715  -2.201 -28.341  1.00  1.660          N  
ATOM   6130  H   HIS A 393       2.036  -1.784 -24.034  1.00  1.130          H  
ATOM   6131  HA  HIS A 393       3.018  -4.580 -24.541  1.00  1.540          H  
ATOM   6132 1HB  HIS A 393       4.538  -1.971 -24.387  1.00  1.990          H  
ATOM   6133 2HB  HIS A 393       5.277  -3.552 -24.635  1.00  1.990          H  
ATOM   6134  HD1 HIS A 393       3.936  -4.883 -26.842  1.00  1.990          H  
ATOM   6135  HD2 HIS A 393       3.815  -0.692 -26.843  1.00  1.990          H  
ATOM   6136  HE1 HIS A 393       3.765  -4.227 -29.183  1.00  1.990          H  
ATOM   6137  N   ASP A 394       3.223  -3.158 -21.595  1.00  1.580          N  
ATOM   6138  CA  ASP A 394       3.616  -3.374 -20.197  1.00  1.860          C  
ATOM   6139  C   ASP A 394       2.944  -4.598 -19.569  1.00  1.550          C  
ATOM   6140  O   ASP A 394       1.943  -5.083 -20.106  1.00  1.350          O  
ATOM   6141  CB  ASP A 394       3.331  -2.135 -19.351  1.00  2.490          C  
ATOM   6142  CG  ASP A 394       4.336  -1.036 -19.584  1.00  2.490          C  
ATOM   6143  OD1 ASP A 394       5.380  -1.288 -20.138  1.00  2.490          O  
ATOM   6144  OD2 ASP A 394       4.065   0.052 -19.195  1.00  2.490          O  
ATOM   6145  H   ASP A 394       2.646  -2.341 -21.799  1.00  1.900          H  
ATOM   6146  HA  ASP A 394       4.688  -3.512 -20.211  1.00  2.230          H  
ATOM   6147 1HB  ASP A 394       2.341  -1.754 -19.607  1.00  2.990          H  
ATOM   6148 2HB  ASP A 394       3.297  -2.388 -18.293  1.00  2.990          H  
ATOM   6149  N   PRO A 395       3.526  -5.181 -18.490  1.00  2.040          N  
ATOM   6150  CA  PRO A 395       2.939  -6.232 -17.682  1.00  2.400          C  
ATOM   6151  C   PRO A 395       1.593  -5.734 -17.227  1.00  2.060          C  
ATOM   6152  O   PRO A 395       1.450  -4.545 -16.955  1.00  2.210          O  
ATOM   6153  CB  PRO A 395       3.930  -6.380 -16.525  1.00  3.600          C  
ATOM   6154  CG  PRO A 395       5.255  -5.935 -17.106  1.00  3.600          C  
ATOM   6155  CD  PRO A 395       4.909  -4.810 -18.065  1.00  3.600          C  
ATOM   6156  HA  PRO A 395       2.849  -7.154 -18.280  1.00  2.880          H  
ATOM   6157 1HB  PRO A 395       3.605  -5.758 -15.676  1.00  4.320          H  
ATOM   6158 2HB  PRO A 395       3.944  -7.420 -16.170  1.00  4.320          H  
ATOM   6159 1HG  PRO A 395       5.931  -5.610 -16.299  1.00  4.320          H  
ATOM   6160 2HG  PRO A 395       5.750  -6.781 -17.609  1.00  4.320          H  
ATOM   6161 1HD  PRO A 395       4.931  -3.840 -17.551  1.00  4.320          H  
ATOM   6162 2HD  PRO A 395       5.622  -4.867 -18.896  1.00  4.320          H  
ATOM   6163  N   ALA A 396       0.610  -6.622 -17.158  1.00  2.060          N  
ATOM   6164  CA  ALA A 396      -0.746  -6.224 -16.802  1.00  2.020          C  
ATOM   6165  C   ALA A 396      -1.165  -5.046 -17.685  1.00  1.290          C  
ATOM   6166  O   ALA A 396      -1.641  -4.015 -17.197  1.00  1.430          O  
ATOM   6167  CB  ALA A 396      -0.838  -5.857 -15.326  1.00  2.840          C  
ATOM   6168  H   ALA A 396       0.799  -7.590 -17.377  1.00  2.470          H  
ATOM   6169  HA  ALA A 396      -1.419  -7.056 -17.009  1.00  2.420          H  
ATOM   6170 1HB  ALA A 396      -1.863  -5.568 -15.089  1.00  3.410          H  
ATOM   6171 2HB  ALA A 396      -0.552  -6.716 -14.722  1.00  3.410          H  
ATOM   6172 3HB  ALA A 396      -0.175  -5.036 -15.104  1.00  3.410          H  
ATOM   6173  N   GLY A 397      -1.086  -5.248 -18.993  1.00  0.890          N  
ATOM   6174  CA  GLY A 397      -1.464  -4.198 -19.898  1.00  0.800          C  
ATOM   6175  C   GLY A 397      -2.936  -3.920 -19.692  1.00  0.790          C  
ATOM   6176  O   GLY A 397      -3.632  -4.639 -18.960  1.00  1.580          O  
ATOM   6177  H   GLY A 397      -0.694  -6.106 -19.351  1.00  1.070          H  
ATOM   6178 1HA  GLY A 397      -0.869  -3.304 -19.703  1.00  0.960          H  
ATOM   6179 2HA  GLY A 397      -1.268  -4.499 -20.929  1.00  0.960          H  
ATOM   6180  N   THR A 398      -3.402  -2.861 -20.319  1.00  0.560          N  
ATOM   6181  CA  THR A 398      -4.774  -2.329 -20.219  1.00  0.440          C  
ATOM   6182  C   THR A 398      -5.105  -1.751 -18.828  1.00  0.430          C  
ATOM   6183  O   THR A 398      -5.507  -0.594 -18.727  1.00  0.560          O  
ATOM   6184  CB  THR A 398      -5.853  -3.385 -20.585  1.00  0.660          C  
ATOM   6185  OG1 THR A 398      -5.649  -3.830 -21.927  1.00  0.660          O  
ATOM   6186  CG2 THR A 398      -7.252  -2.753 -20.489  1.00  0.660          C  
ATOM   6187  H   THR A 398      -2.734  -2.413 -20.950  1.00  0.670          H  
ATOM   6188  HA  THR A 398      -4.866  -1.516 -20.939  1.00  0.530          H  
ATOM   6189  HB  THR A 398      -5.812  -4.231 -19.909  1.00  0.800          H  
ATOM   6190  HG1 THR A 398      -4.853  -4.368 -21.955  1.00  0.800          H  
ATOM   6191 1HG2 THR A 398      -7.997  -3.496 -20.762  1.00  0.800          H  
ATOM   6192 2HG2 THR A 398      -7.450  -2.408 -19.478  1.00  0.800          H  
ATOM   6193 3HG2 THR A 398      -7.314  -1.909 -21.173  1.00  0.800          H  
ATOM   6194  N   LEU A 399      -4.966  -2.555 -17.769  1.00  0.400          N  
ATOM   6195  CA  LEU A 399      -5.286  -2.112 -16.411  1.00  0.450          C  
ATOM   6196  C   LEU A 399      -4.132  -1.700 -15.472  1.00  0.430          C  
ATOM   6197  O   LEU A 399      -4.414  -1.253 -14.361  1.00  0.470          O  
ATOM   6198  CB  LEU A 399      -6.107  -3.203 -15.722  1.00  0.610          C  
ATOM   6199  CG  LEU A 399      -7.462  -3.583 -16.402  1.00  0.610          C  
ATOM   6200  CD1 LEU A 399      -8.084  -4.730 -15.630  1.00  0.610          C  
ATOM   6201  CD2 LEU A 399      -8.414  -2.371 -16.441  1.00  0.610          C  
ATOM   6202  H   LEU A 399      -4.647  -3.509 -17.947  1.00  0.480          H  
ATOM   6203  HA  LEU A 399      -5.906  -1.230 -16.508  1.00  0.540          H  
ATOM   6204 1HB  LEU A 399      -5.495  -4.103 -15.671  1.00  0.730          H  
ATOM   6205 2HB  LEU A 399      -6.324  -2.878 -14.705  1.00  0.730          H  
ATOM   6206  HG  LEU A 399      -7.277  -3.925 -17.419  1.00  0.730          H  
ATOM   6207 1HD1 LEU A 399      -9.022  -5.021 -16.101  1.00  0.730          H  
ATOM   6208 2HD1 LEU A 399      -7.401  -5.580 -15.631  1.00  0.730          H  
ATOM   6209 3HD1 LEU A 399      -8.272  -4.424 -14.613  1.00  0.730          H  
ATOM   6210 1HD2 LEU A 399      -9.352  -2.669 -16.910  1.00  0.730          H  
ATOM   6211 2HD2 LEU A 399      -8.609  -2.026 -15.434  1.00  0.730          H  
ATOM   6212 3HD2 LEU A 399      -7.984  -1.559 -17.018  1.00  0.730          H  
ATOM   6213  N   MET A 400      -2.853  -1.866 -15.850  1.00  0.430          N  
ATOM   6214  CA  MET A 400      -1.753  -1.487 -14.940  1.00  0.450          C  
ATOM   6215  C   MET A 400      -1.748  -0.003 -14.616  1.00  0.320          C  
ATOM   6216  O   MET A 400      -1.444   0.393 -13.491  1.00  0.380          O  
ATOM   6217  CB  MET A 400      -0.366  -1.831 -15.510  1.00  0.620          C  
ATOM   6218  CG  MET A 400       0.852  -1.491 -14.584  1.00  0.620          C  
ATOM   6219  SD  MET A 400       1.486   0.230 -14.648  1.00  0.620          S  
ATOM   6220  CE  MET A 400       2.306   0.321 -16.215  1.00  0.620          C  
ATOM   6221  H   MET A 400      -2.611  -2.327 -16.729  1.00  0.520          H  
ATOM   6222  HA  MET A 400      -1.885  -2.029 -14.006  1.00  0.540          H  
ATOM   6223 1HB  MET A 400      -0.295  -2.873 -15.680  1.00  0.750          H  
ATOM   6224 2HB  MET A 400      -0.232  -1.340 -16.470  1.00  0.750          H  
ATOM   6225 1HG  MET A 400       0.568  -1.704 -13.556  1.00  0.750          H  
ATOM   6226 2HG  MET A 400       1.669  -2.162 -14.851  1.00  0.750          H  
ATOM   6227 1HE  MET A 400       2.700   1.324 -16.347  1.00  0.750          H  
ATOM   6228 2HE  MET A 400       3.120  -0.402 -16.259  1.00  0.750          H  
ATOM   6229 3HE  MET A 400       1.599   0.116 -17.018  1.00  0.750          H  
ATOM   6230  N   GLY A 401      -2.042   0.816 -15.616  1.00  0.220          N  
ATOM   6231  CA  GLY A 401      -1.976   2.256 -15.473  1.00  0.160          C  
ATOM   6232  C   GLY A 401      -0.760   2.755 -16.258  1.00  0.170          C  
ATOM   6233  O   GLY A 401      -0.181   1.999 -17.039  1.00  0.240          O  
ATOM   6234  H   GLY A 401      -2.298   0.415 -16.505  1.00  0.260          H  
ATOM   6235 1HA  GLY A 401      -2.893   2.702 -15.863  1.00  0.190          H  
ATOM   6236 2HA  GLY A 401      -1.893   2.508 -14.419  1.00  0.190          H  
ATOM   6237  N   PRO A 402      -0.450   4.053 -16.194  1.00  0.160          N  
ATOM   6238  CA  PRO A 402       0.632   4.721 -16.896  1.00  0.180          C  
ATOM   6239  C   PRO A 402       1.969   4.432 -16.232  1.00  0.170          C  
ATOM   6240  O   PRO A 402       2.015   4.172 -15.028  1.00  0.170          O  
ATOM   6241  CB  PRO A 402       0.229   6.189 -16.776  1.00  0.270          C  
ATOM   6242  CG  PRO A 402      -0.506   6.265 -15.478  1.00  0.270          C  
ATOM   6243  CD  PRO A 402      -1.208   4.922 -15.302  1.00  0.270          C  
ATOM   6244  HA  PRO A 402       0.641   4.398 -17.949  1.00  0.220          H  
ATOM   6245 1HB  PRO A 402       1.122   6.824 -16.774  1.00  0.320          H  
ATOM   6246 2HB  PRO A 402      -0.389   6.490 -17.640  1.00  0.320          H  
ATOM   6247 1HG  PRO A 402       0.182   6.482 -14.675  1.00  0.320          H  
ATOM   6248 2HG  PRO A 402      -1.193   7.100 -15.527  1.00  0.320          H  
ATOM   6249 1HD  PRO A 402      -1.071   4.606 -14.259  1.00  0.320          H  
ATOM   6250 2HD  PRO A 402      -2.255   4.962 -15.582  1.00  0.320          H  
ATOM   6251  N   THR A 403       3.047   4.548 -16.992  1.00  0.170          N  
ATOM   6252  CA  THR A 403       4.387   4.434 -16.454  1.00  0.180          C  
ATOM   6253  C   THR A 403       4.805   5.822 -15.975  1.00  0.170          C  
ATOM   6254  O   THR A 403       4.241   6.815 -16.447  1.00  0.160          O  
ATOM   6255  CB  THR A 403       5.338   3.935 -17.562  1.00  0.250          C  
ATOM   6256  OG1 THR A 403       5.377   4.905 -18.620  1.00  0.250          O  
ATOM   6257  CG2 THR A 403       4.830   2.644 -18.097  1.00  0.250          C  
ATOM   6258  H   THR A 403       2.953   4.749 -17.977  1.00  0.200          H  
ATOM   6259  HA  THR A 403       4.366   3.724 -15.631  1.00  0.220          H  
ATOM   6260  HB  THR A 403       6.332   3.784 -17.184  1.00  0.300          H  
ATOM   6261  HG1 THR A 403       6.001   4.602 -19.297  1.00  0.300          H  
ATOM   6262 1HG2 THR A 403       5.487   2.286 -18.893  1.00  0.300          H  
ATOM   6263 2HG2 THR A 403       4.805   1.906 -17.302  1.00  0.300          H  
ATOM   6264 3HG2 THR A 403       3.834   2.766 -18.494  1.00  0.300          H  
ATOM   6265  N   PRO A 404       5.833   5.962 -15.113  1.00  0.170          N  
ATOM   6266  CA  PRO A 404       6.374   7.239 -14.672  1.00  0.170          C  
ATOM   6267  C   PRO A 404       6.672   8.198 -15.820  1.00  0.150          C  
ATOM   6268  O   PRO A 404       6.452   9.395 -15.685  1.00  0.150          O  
ATOM   6269  CB  PRO A 404       7.650   6.811 -13.945  1.00  0.260          C  
ATOM   6270  CG  PRO A 404       7.318   5.434 -13.398  1.00  0.260          C  
ATOM   6271  CD  PRO A 404       6.479   4.781 -14.476  1.00  0.260          C  
ATOM   6272  HA  PRO A 404       5.670   7.699 -13.964  1.00  0.200          H  
ATOM   6273 1HB  PRO A 404       8.502   6.807 -14.642  1.00  0.310          H  
ATOM   6274 2HB  PRO A 404       7.891   7.537 -13.154  1.00  0.310          H  
ATOM   6275 1HG  PRO A 404       8.245   4.876 -13.185  1.00  0.310          H  
ATOM   6276 2HG  PRO A 404       6.781   5.528 -12.441  1.00  0.310          H  
ATOM   6277 1HD  PRO A 404       7.133   4.244 -15.166  1.00  0.310          H  
ATOM   6278 2HD  PRO A 404       5.743   4.126 -13.993  1.00  0.310          H  
ATOM   6279  N   GLY A 405       7.115   7.681 -16.973  1.00  0.150          N  
ATOM   6280  CA  GLY A 405       7.408   8.544 -18.114  1.00  0.150          C  
ATOM   6281  C   GLY A 405       6.170   9.305 -18.582  1.00  0.130          C  
ATOM   6282  O   GLY A 405       6.257  10.484 -18.952  1.00  0.130          O  
ATOM   6283  H   GLY A 405       7.308   6.694 -17.059  1.00  0.180          H  
ATOM   6284 1HA  GLY A 405       8.190   9.252 -17.840  1.00  0.180          H  
ATOM   6285 2HA  GLY A 405       7.795   7.938 -18.933  1.00  0.180          H  
ATOM   6286  N   VAL A 406       5.030   8.612 -18.582  1.00  0.150          N  
ATOM   6287  CA  VAL A 406       3.757   9.143 -19.025  1.00  0.120          C  
ATOM   6288  C   VAL A 406       3.251  10.140 -18.006  1.00  0.120          C  
ATOM   6289  O   VAL A 406       2.756  11.213 -18.369  1.00  0.110          O  
ATOM   6290  CB  VAL A 406       2.736   8.004 -19.210  1.00  0.180          C  
ATOM   6291  CG1 VAL A 406       1.362   8.562 -19.517  1.00  0.180          C  
ATOM   6292  CG2 VAL A 406       3.185   7.098 -20.327  1.00  0.180          C  
ATOM   6293  H   VAL A 406       5.034   7.669 -18.194  1.00  0.180          H  
ATOM   6294  HA  VAL A 406       3.901   9.648 -19.979  1.00  0.140          H  
ATOM   6295  HB  VAL A 406       2.675   7.441 -18.294  1.00  0.220          H  
ATOM   6296 1HG1 VAL A 406       0.656   7.743 -19.627  1.00  0.220          H  
ATOM   6297 2HG1 VAL A 406       1.037   9.201 -18.702  1.00  0.220          H  
ATOM   6298 3HG1 VAL A 406       1.396   9.141 -20.442  1.00  0.220          H  
ATOM   6299 1HG2 VAL A 406       2.483   6.288 -20.450  1.00  0.220          H  
ATOM   6300 2HG2 VAL A 406       3.233   7.678 -21.229  1.00  0.220          H  
ATOM   6301 3HG2 VAL A 406       4.167   6.692 -20.103  1.00  0.220          H  
ATOM   6302  N   LYS A 407       3.339   9.754 -16.726  1.00  0.120          N  
ATOM   6303  CA  LYS A 407       2.874  10.601 -15.638  1.00  0.120          C  
ATOM   6304  C   LYS A 407       3.632  11.926 -15.647  1.00  0.110          C  
ATOM   6305  O   LYS A 407       3.028  12.990 -15.489  1.00  0.120          O  
ATOM   6306  CB  LYS A 407       3.099   9.910 -14.289  1.00  0.170          C  
ATOM   6307  CG  LYS A 407       2.216   8.685 -14.004  1.00  0.170          C  
ATOM   6308  CD  LYS A 407       2.582   8.070 -12.643  1.00  0.170          C  
ATOM   6309  CE  LYS A 407       1.791   6.804 -12.346  1.00  0.170          C  
ATOM   6310  NZ  LYS A 407       2.185   6.191 -11.038  1.00  0.170          N  
ATOM   6311  H   LYS A 407       3.749   8.834 -16.528  1.00  0.140          H  
ATOM   6312  HA  LYS A 407       1.813  10.807 -15.778  1.00  0.140          H  
ATOM   6313 1HB  LYS A 407       4.137   9.591 -14.228  1.00  0.200          H  
ATOM   6314 2HB  LYS A 407       2.938  10.631 -13.489  1.00  0.200          H  
ATOM   6315 1HG  LYS A 407       1.164   8.974 -14.009  1.00  0.200          H  
ATOM   6316 2HG  LYS A 407       2.377   7.939 -14.787  1.00  0.200          H  
ATOM   6317 1HD  LYS A 407       3.642   7.823 -12.633  1.00  0.200          H  
ATOM   6318 2HD  LYS A 407       2.390   8.797 -11.855  1.00  0.200          H  
ATOM   6319 1HE  LYS A 407       0.728   7.042 -12.321  1.00  0.200          H  
ATOM   6320 2HE  LYS A 407       1.975   6.078 -13.140  1.00  0.200          H  
ATOM   6321 1HZ  LYS A 407       1.641   5.352 -10.886  1.00  0.200          H  
ATOM   6322 2HZ  LYS A 407       3.166   5.952 -11.058  1.00  0.200          H  
ATOM   6323 3HZ  LYS A 407       2.014   6.843 -10.285  1.00  0.200          H  
ATOM   6324  N   ILE A 408       4.953  11.854 -15.854  1.00  0.110          N  
ATOM   6325  CA  ILE A 408       5.793  13.034 -15.908  1.00  0.110          C  
ATOM   6326  C   ILE A 408       5.438  13.850 -17.126  1.00  0.110          C  
ATOM   6327  O   ILE A 408       5.227  15.051 -17.013  1.00  0.110          O  
ATOM   6328  CB  ILE A 408       7.286  12.666 -15.894  1.00  0.150          C  
ATOM   6329  CG1 ILE A 408       7.636  12.061 -14.507  1.00  0.150          C  
ATOM   6330  CG2 ILE A 408       8.139  13.915 -16.205  1.00  0.150          C  
ATOM   6331  CD1 ILE A 408       8.976  11.359 -14.445  1.00  0.150          C  
ATOM   6332  H   ILE A 408       5.394  10.935 -15.947  1.00  0.130          H  
ATOM   6333  HA  ILE A 408       5.592  13.638 -15.026  1.00  0.130          H  
ATOM   6334  HB  ILE A 408       7.475  11.894 -16.643  1.00  0.180          H  
ATOM   6335 1HG1 ILE A 408       7.633  12.862 -13.770  1.00  0.180          H  
ATOM   6336 2HG1 ILE A 408       6.865  11.348 -14.234  1.00  0.180          H  
ATOM   6337 1HG2 ILE A 408       9.191  13.663 -16.202  1.00  0.180          H  
ATOM   6338 2HG2 ILE A 408       7.881  14.295 -17.182  1.00  0.180          H  
ATOM   6339 3HG2 ILE A 408       7.949  14.686 -15.455  1.00  0.180          H  
ATOM   6340 1HD1 ILE A 408       9.127  10.966 -13.441  1.00  0.180          H  
ATOM   6341 2HD1 ILE A 408       8.981  10.534 -15.161  1.00  0.180          H  
ATOM   6342 3HD1 ILE A 408       9.779  12.047 -14.681  1.00  0.180          H  
ATOM   6343  N   GLY A 409       5.335  13.215 -18.295  1.00  0.110          N  
ATOM   6344  CA  GLY A 409       4.991  13.934 -19.508  1.00  0.110          C  
ATOM   6345  C   GLY A 409       3.736  14.773 -19.305  1.00  0.100          C  
ATOM   6346  O   GLY A 409       3.731  15.979 -19.593  1.00  0.110          O  
ATOM   6347  H   GLY A 409       5.529  12.212 -18.365  1.00  0.130          H  
ATOM   6348 1HA  GLY A 409       5.823  14.569 -19.807  1.00  0.130          H  
ATOM   6349 2HA  GLY A 409       4.823  13.214 -20.308  1.00  0.130          H  
ATOM   6350  N   ALA A 410       2.660  14.139 -18.831  1.00  0.100          N  
ATOM   6351  CA  ALA A 410       1.417  14.859 -18.617  1.00  0.100          C  
ATOM   6352  C   ALA A 410       1.560  15.997 -17.594  1.00  0.090          C  
ATOM   6353  O   ALA A 410       1.038  17.095 -17.823  1.00  0.090          O  
ATOM   6354  CB  ALA A 410       0.349  13.904 -18.143  1.00  0.140          C  
ATOM   6355  H   ALA A 410       2.722  13.136 -18.620  1.00  0.120          H  
ATOM   6356  HA  ALA A 410       1.115  15.293 -19.568  1.00  0.120          H  
ATOM   6357 1HB  ALA A 410      -0.561  14.458 -18.026  1.00  0.170          H  
ATOM   6358 2HB  ALA A 410       0.205  13.107 -18.852  1.00  0.170          H  
ATOM   6359 3HB  ALA A 410       0.655  13.476 -17.186  1.00  0.170          H  
ATOM   6360  N   LEU A 411       2.279  15.773 -16.485  1.00  0.090          N  
ATOM   6361  CA  LEU A 411       2.443  16.835 -15.498  1.00  0.090          C  
ATOM   6362  C   LEU A 411       3.283  17.998 -16.037  1.00  0.100          C  
ATOM   6363  O   LEU A 411       2.983  19.161 -15.735  1.00  0.100          O  
ATOM   6364  CB  LEU A 411       3.028  16.267 -14.201  1.00  0.130          C  
ATOM   6365  CG  LEU A 411       2.079  15.306 -13.361  1.00  0.130          C  
ATOM   6366  CD1 LEU A 411       2.885  14.699 -12.224  1.00  0.130          C  
ATOM   6367  CD2 LEU A 411       0.847  16.070 -12.792  1.00  0.130          C  
ATOM   6368  H   LEU A 411       2.671  14.842 -16.294  1.00  0.110          H  
ATOM   6369  HA  LEU A 411       1.462  17.234 -15.277  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411       3.914  15.687 -14.470  1.00  0.150          H  
ATOM   6371 2HB  LEU A 411       3.340  17.080 -13.570  1.00  0.150          H  
ATOM   6372  HG  LEU A 411       1.727  14.499 -14.001  1.00  0.150          H  
ATOM   6373 1HD1 LEU A 411       2.249  14.018 -11.654  1.00  0.150          H  
ATOM   6374 2HD1 LEU A 411       3.731  14.144 -12.637  1.00  0.150          H  
ATOM   6375 3HD1 LEU A 411       3.250  15.488 -11.570  1.00  0.150          H  
ATOM   6376 1HD2 LEU A 411       0.226  15.376 -12.223  1.00  0.150          H  
ATOM   6377 2HD2 LEU A 411       1.181  16.871 -12.136  1.00  0.150          H  
ATOM   6378 3HD2 LEU A 411       0.248  16.485 -13.593  1.00  0.150          H  
ATOM   6379  N   LEU A 412       4.314  17.703 -16.844  1.00  0.110          N  
ATOM   6380  CA  LEU A 412       5.140  18.753 -17.431  1.00  0.130          C  
ATOM   6381  C   LEU A 412       4.289  19.612 -18.342  1.00  0.120          C  
ATOM   6382  O   LEU A 412       4.445  20.833 -18.356  1.00  0.120          O  
ATOM   6383  CB  LEU A 412       6.307  18.173 -18.240  1.00  0.170          C  
ATOM   6384  CG  LEU A 412       7.445  17.468 -17.461  1.00  0.170          C  
ATOM   6385  CD1 LEU A 412       8.363  16.802 -18.472  1.00  0.170          C  
ATOM   6386  CD2 LEU A 412       8.220  18.465 -16.610  1.00  0.170          C  
ATOM   6387  H   LEU A 412       4.545  16.723 -17.014  1.00  0.130          H  
ATOM   6388  HA  LEU A 412       5.518  19.384 -16.635  1.00  0.160          H  
ATOM   6389 1HB  LEU A 412       5.891  17.436 -18.930  1.00  0.210          H  
ATOM   6390 2HB  LEU A 412       6.750  18.973 -18.828  1.00  0.210          H  
ATOM   6391  HG  LEU A 412       7.028  16.707 -16.817  1.00  0.210          H  
ATOM   6392 1HD1 LEU A 412       9.167  16.286 -17.950  1.00  0.210          H  
ATOM   6393 2HD1 LEU A 412       7.792  16.084 -19.059  1.00  0.210          H  
ATOM   6394 3HD1 LEU A 412       8.787  17.555 -19.132  1.00  0.210          H  
ATOM   6395 1HD2 LEU A 412       9.017  17.939 -16.085  1.00  0.210          H  
ATOM   6396 2HD2 LEU A 412       8.653  19.234 -17.250  1.00  0.210          H  
ATOM   6397 3HD2 LEU A 412       7.567  18.929 -15.881  1.00  0.210          H  
ATOM   6398  N   LEU A 413       3.372  18.984 -19.083  1.00  0.110          N  
ATOM   6399  CA  LEU A 413       2.457  19.724 -19.935  1.00  0.110          C  
ATOM   6400  C   LEU A 413       1.588  20.682 -19.118  1.00  0.080          C  
ATOM   6401  O   LEU A 413       1.499  21.875 -19.439  1.00  0.080          O  
ATOM   6402  CB  LEU A 413       1.600  18.757 -20.767  1.00  0.150          C  
ATOM   6403  CG  LEU A 413       0.470  19.385 -21.594  1.00  0.150          C  
ATOM   6404  CD1 LEU A 413       1.015  20.412 -22.518  1.00  0.150          C  
ATOM   6405  CD2 LEU A 413      -0.238  18.266 -22.427  1.00  0.150          C  
ATOM   6406  H   LEU A 413       3.364  17.957 -19.082  1.00  0.130          H  
ATOM   6407  HA  LEU A 413       3.062  20.311 -20.621  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413       2.254  18.214 -21.443  1.00  0.180          H  
ATOM   6409 2HB  LEU A 413       1.147  18.038 -20.095  1.00  0.180          H  
ATOM   6410  HG  LEU A 413      -0.251  19.866 -20.929  1.00  0.180          H  
ATOM   6411 1HD1 LEU A 413       0.180  20.813 -23.047  1.00  0.180          H  
ATOM   6412 2HD1 LEU A 413       1.501  21.215 -21.980  1.00  0.180          H  
ATOM   6413 3HD1 LEU A 413       1.719  19.966 -23.204  1.00  0.180          H  
ATOM   6414 1HD2 LEU A 413      -1.046  18.704 -23.025  1.00  0.180          H  
ATOM   6415 2HD2 LEU A 413       0.484  17.793 -23.099  1.00  0.180          H  
ATOM   6416 3HD2 LEU A 413      -0.652  17.513 -21.758  1.00  0.180          H  
ATOM   6417  N   PHE A 414       0.990  20.202 -18.023  1.00  0.080          N  
ATOM   6418  CA  PHE A 414       0.171  21.112 -17.224  1.00  0.070          C  
ATOM   6419  C   PHE A 414       0.993  22.302 -16.753  1.00  0.060          C  
ATOM   6420  O   PHE A 414       0.521  23.446 -16.787  1.00  0.070          O  
ATOM   6421  CB  PHE A 414      -0.397  20.436 -15.980  1.00  0.100          C  
ATOM   6422  CG  PHE A 414      -1.660  19.635 -16.141  1.00  0.100          C  
ATOM   6423  CD1 PHE A 414      -1.624  18.275 -16.375  1.00  0.100          C  
ATOM   6424  CD2 PHE A 414      -2.905  20.247 -15.987  1.00  0.100          C  
ATOM   6425  CE1 PHE A 414      -2.780  17.545 -16.474  1.00  0.100          C  
ATOM   6426  CE2 PHE A 414      -4.072  19.511 -16.085  1.00  0.100          C  
ATOM   6427  CZ  PHE A 414      -4.006  18.157 -16.333  1.00  0.100          C  
ATOM   6428  H   PHE A 414       1.082  19.207 -17.792  1.00  0.100          H  
ATOM   6429  HA  PHE A 414      -0.649  21.471 -17.840  1.00  0.080          H  
ATOM   6430 1HB  PHE A 414       0.366  19.780 -15.557  1.00  0.120          H  
ATOM   6431 2HB  PHE A 414      -0.584  21.205 -15.244  1.00  0.120          H  
ATOM   6432  HD1 PHE A 414      -0.675  17.781 -16.471  1.00  0.120          H  
ATOM   6433  HD2 PHE A 414      -2.956  21.317 -15.781  1.00  0.120          H  
ATOM   6434  HE1 PHE A 414      -2.723  16.485 -16.658  1.00  0.120          H  
ATOM   6435  HE2 PHE A 414      -5.049  20.006 -15.965  1.00  0.120          H  
ATOM   6436  HZ  PHE A 414      -4.921  17.570 -16.410  1.00  0.120          H  
ATOM   6437  N   ALA A 415       2.220  22.045 -16.286  1.00  0.070          N  
ATOM   6438  CA  ALA A 415       3.073  23.129 -15.840  1.00  0.070          C  
ATOM   6439  C   ALA A 415       3.428  24.085 -16.995  1.00  0.080          C  
ATOM   6440  O   ALA A 415       3.363  25.304 -16.854  1.00  0.080          O  
ATOM   6441  CB  ALA A 415       4.333  22.551 -15.222  1.00  0.100          C  
ATOM   6442  H   ALA A 415       2.553  21.075 -16.234  1.00  0.080          H  
ATOM   6443  HA  ALA A 415       2.535  23.694 -15.084  1.00  0.080          H  
ATOM   6444 1HB  ALA A 415       4.967  23.349 -14.856  1.00  0.120          H  
ATOM   6445 2HB  ALA A 415       4.058  21.895 -14.399  1.00  0.120          H  
ATOM   6446 3HB  ALA A 415       4.868  21.978 -15.978  1.00  0.120          H  
ATOM   6447  N   ALA A 416       3.725  23.551 -18.187  1.00  0.080          N  
ATOM   6448  CA  ALA A 416       4.113  24.383 -19.333  1.00  0.080          C  
ATOM   6449  C   ALA A 416       3.037  25.399 -19.705  1.00  0.080          C  
ATOM   6450  O   ALA A 416       3.334  26.575 -19.961  1.00  0.080          O  
ATOM   6451  CB  ALA A 416       4.393  23.494 -20.537  1.00  0.110          C  
ATOM   6452  H   ALA A 416       3.781  22.535 -18.276  1.00  0.100          H  
ATOM   6453  HA  ALA A 416       5.017  24.924 -19.062  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416       4.711  24.107 -21.377  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416       5.176  22.780 -20.285  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416       3.485  22.953 -20.804  1.00  0.130          H  
ATOM   6457  N   LEU A 417       1.783  24.966 -19.629  1.00  0.080          N  
ATOM   6458  CA  LEU A 417       0.610  25.779 -19.945  1.00  0.080          C  
ATOM   6459  C   LEU A 417       0.452  27.008 -19.044  1.00  0.080          C  
ATOM   6460  O   LEU A 417      -0.248  27.964 -19.406  1.00  0.090          O  
ATOM   6461  CB  LEU A 417      -0.637  24.887 -19.914  1.00  0.110          C  
ATOM   6462  CG  LEU A 417      -0.781  23.865 -21.090  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417      -1.854  22.899 -20.783  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417      -1.186  24.593 -22.368  1.00  0.110          C  
ATOM   6465  H   LEU A 417       1.651  23.968 -19.414  1.00  0.100          H  
ATOM   6466  HA  LEU A 417       0.740  26.146 -20.958  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417      -0.582  24.299 -19.003  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417      -1.523  25.496 -19.860  1.00  0.130          H  
ATOM   6469  HG  LEU A 417       0.157  23.326 -21.229  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417      -1.953  22.191 -21.608  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417      -1.600  22.359 -19.875  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417      -2.792  23.431 -20.646  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417      -1.318  23.870 -23.170  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417      -2.122  25.097 -22.204  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      -0.433  25.319 -22.656  1.00  0.130          H  
ATOM   6476  N   GLY A 418       1.084  26.986 -17.868  1.00  0.080          N  
ATOM   6477  CA  GLY A 418       1.004  28.082 -16.920  1.00  0.080          C  
ATOM   6478  C   GLY A 418       1.584  29.382 -17.491  1.00  0.080          C  
ATOM   6479  O   GLY A 418       1.184  30.478 -17.077  1.00  0.100          O  
ATOM   6480  H   GLY A 418       1.711  26.208 -17.632  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418      -0.030  28.236 -16.629  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418       1.536  27.804 -16.014  1.00  0.100          H  
ATOM   6483  N   ILE A 419       2.513  29.293 -18.455  1.00  0.090          N  
ATOM   6484  CA  ILE A 419       3.106  30.524 -18.944  1.00  0.130          C  
ATOM   6485  C   ILE A 419       2.081  31.315 -19.819  1.00  0.120          C  
ATOM   6486  O   ILE A 419       1.830  32.491 -19.508  1.00  0.120          O  
ATOM   6487  CB  ILE A 419       4.486  30.229 -19.634  1.00  0.170          C  
ATOM   6488  CG1 ILE A 419       5.523  29.580 -18.628  1.00  0.170          C  
ATOM   6489  CG2 ILE A 419       5.036  31.496 -20.278  1.00  0.170          C  
ATOM   6490  CD1 ILE A 419       5.893  30.366 -17.409  1.00  0.170          C  
ATOM   6491  H   ILE A 419       2.830  28.383 -18.812  1.00  0.110          H  
ATOM   6492  HA  ILE A 419       3.318  31.158 -18.088  1.00  0.160          H  
ATOM   6493  HB  ILE A 419       4.377  29.476 -20.361  1.00  0.200          H  
ATOM   6494 1HG1 ILE A 419       5.112  28.624 -18.298  1.00  0.200          H  
ATOM   6495 2HG1 ILE A 419       6.442  29.385 -19.182  1.00  0.200          H  
ATOM   6496 1HG2 ILE A 419       5.980  31.277 -20.772  1.00  0.200          H  
ATOM   6497 2HG2 ILE A 419       4.339  31.856 -20.997  1.00  0.200          H  
ATOM   6498 3HG2 ILE A 419       5.192  32.257 -19.534  1.00  0.200          H  
ATOM   6499 1HD1 ILE A 419       6.612  29.797 -16.823  1.00  0.200          H  
ATOM   6500 2HD1 ILE A 419       6.337  31.304 -17.693  1.00  0.200          H  
ATOM   6501 3HD1 ILE A 419       5.014  30.538 -16.817  1.00  0.200          H  
ATOM   6502  N   PRO A 420       1.480  30.748 -20.906  1.00  0.120          N  
ATOM   6503  CA  PRO A 420       0.391  31.355 -21.655  1.00  0.110          C  
ATOM   6504  C   PRO A 420      -0.758  31.824 -20.770  1.00  0.120          C  
ATOM   6505  O   PRO A 420      -1.379  32.860 -21.052  1.00  0.150          O  
ATOM   6506  CB  PRO A 420      -0.029  30.200 -22.575  1.00  0.170          C  
ATOM   6507  CG  PRO A 420       1.226  29.446 -22.825  1.00  0.170          C  
ATOM   6508  CD  PRO A 420       1.975  29.490 -21.533  1.00  0.170          C  
ATOM   6509  HA  PRO A 420       0.770  32.187 -22.232  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420      -0.748  29.570 -22.079  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420      -0.500  30.591 -23.492  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420       0.996  28.414 -23.143  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420       1.784  29.911 -23.647  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420       1.795  28.604 -20.930  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420       2.992  29.583 -21.859  1.00  0.200          H  
ATOM   6516  N   LEU A 421      -1.053  31.084 -19.701  1.00  0.120          N  
ATOM   6517  CA  LEU A 421      -2.111  31.526 -18.825  1.00  0.160          C  
ATOM   6518  C   LEU A 421      -1.831  32.827 -18.104  1.00  0.140          C  
ATOM   6519  O   LEU A 421      -2.708  33.685 -18.024  1.00  0.150          O  
ATOM   6520  CB  LEU A 421      -2.474  30.465 -17.835  1.00  0.210          C  
ATOM   6521  CG  LEU A 421      -3.194  29.324 -18.353  1.00  0.210          C  
ATOM   6522  CD1 LEU A 421      -3.255  28.230 -17.322  1.00  0.210          C  
ATOM   6523  CD2 LEU A 421      -4.652  29.756 -18.749  1.00  0.210          C  
ATOM   6524  H   LEU A 421      -0.577  30.196 -19.497  1.00  0.140          H  
ATOM   6525  HA  LEU A 421      -2.957  31.688 -19.453  1.00  0.190          H  
ATOM   6526 1HB  LEU A 421      -1.547  30.087 -17.438  1.00  0.250          H  
ATOM   6527 2HB  LEU A 421      -3.054  30.917 -17.072  1.00  0.250          H  
ATOM   6528  HG  LEU A 421      -2.656  28.957 -19.176  1.00  0.250          H  
ATOM   6529 1HD1 LEU A 421      -3.767  27.368 -17.742  1.00  0.250          H  
ATOM   6530 2HD1 LEU A 421      -2.251  27.939 -17.052  1.00  0.250          H  
ATOM   6531 3HD1 LEU A 421      -3.783  28.571 -16.436  1.00  0.250          H  
ATOM   6532 1HD2 LEU A 421      -5.150  28.906 -19.148  1.00  0.250          H  
ATOM   6533 2HD2 LEU A 421      -5.180  30.112 -17.883  1.00  0.250          H  
ATOM   6534 3HD2 LEU A 421      -4.676  30.525 -19.499  1.00  0.250          H  
ATOM   6535  N   ALA A 422      -0.605  33.036 -17.626  1.00  0.130          N  
ATOM   6536  CA  ALA A 422      -0.344  34.294 -16.932  1.00  0.140          C  
ATOM   6537  C   ALA A 422      -0.654  35.475 -17.866  1.00  0.110          C  
ATOM   6538  O   ALA A 422      -1.204  36.499 -17.431  1.00  0.130          O  
ATOM   6539  CB  ALA A 422       1.093  34.342 -16.455  1.00  0.190          C  
ATOM   6540  H   ALA A 422       0.114  32.301 -17.689  1.00  0.160          H  
ATOM   6541  HA  ALA A 422      -1.007  34.358 -16.070  1.00  0.170          H  
ATOM   6542 1HB  ALA A 422       1.270  35.272 -15.931  1.00  0.230          H  
ATOM   6543 2HB  ALA A 422       1.274  33.503 -15.782  1.00  0.230          H  
ATOM   6544 3HB  ALA A 422       1.759  34.273 -17.313  1.00  0.230          H  
ATOM   6545  N   ALA A 423      -0.320  35.326 -19.158  1.00  0.090          N  
ATOM   6546  CA  ALA A 423      -0.667  36.360 -20.142  1.00  0.080          C  
ATOM   6547  C   ALA A 423      -2.201  36.453 -20.311  1.00  0.070          C  
ATOM   6548  O   ALA A 423      -2.795  37.541 -20.275  1.00  0.080          O  
ATOM   6549  CB  ALA A 423      -0.006  36.044 -21.469  1.00  0.120          C  
ATOM   6550  H   ALA A 423       0.194  34.471 -19.418  1.00  0.110          H  
ATOM   6551  HA  ALA A 423      -0.308  37.322 -19.778  1.00  0.100          H  
ATOM   6552 1HB  ALA A 423      -0.246  36.783 -22.196  1.00  0.140          H  
ATOM   6553 2HB  ALA A 423       1.063  36.017 -21.320  1.00  0.140          H  
ATOM   6554 3HB  ALA A 423      -0.354  35.077 -21.829  1.00  0.140          H  
ATOM   6555  N   THR A 424      -2.862  35.287 -20.384  1.00  0.080          N  
ATOM   6556  CA  THR A 424      -4.319  35.149 -20.570  1.00  0.120          C  
ATOM   6557  C   THR A 424      -5.092  35.896 -19.499  1.00  0.080          C  
ATOM   6558  O   THR A 424      -6.104  36.547 -19.768  1.00  0.120          O  
ATOM   6559  CB  THR A 424      -4.738  33.656 -20.593  1.00  0.150          C  
ATOM   6560  OG1 THR A 424      -4.100  32.984 -21.730  1.00  0.150          O  
ATOM   6561  CG2 THR A 424      -6.234  33.495 -20.679  1.00  0.150          C  
ATOM   6562  H   THR A 424      -2.307  34.430 -20.398  1.00  0.100          H  
ATOM   6563  HA  THR A 424      -4.597  35.553 -21.525  1.00  0.140          H  
ATOM   6564  HB  THR A 424      -4.437  33.197 -19.688  1.00  0.180          H  
ATOM   6565  HG1 THR A 424      -3.118  32.964 -21.593  1.00  0.180          H  
ATOM   6566 1HG2 THR A 424      -6.477  32.435 -20.679  1.00  0.180          H  
ATOM   6567 2HG2 THR A 424      -6.704  33.967 -19.822  1.00  0.180          H  
ATOM   6568 3HG2 THR A 424      -6.609  33.952 -21.582  1.00  0.180          H  
ATOM   6569  N   PHE A 425      -4.620  35.795 -18.276  1.00  0.080          N  
ATOM   6570  CA  PHE A 425      -5.289  36.405 -17.153  1.00  0.080          C  
ATOM   6571  C   PHE A 425      -4.923  37.864 -16.879  1.00  0.080          C  
ATOM   6572  O   PHE A 425      -5.489  38.460 -15.959  1.00  0.120          O  
ATOM   6573  CB  PHE A 425      -4.980  35.612 -15.889  1.00  0.110          C  
ATOM   6574  CG  PHE A 425      -5.572  34.221 -15.850  1.00  0.110          C  
ATOM   6575  CD1 PHE A 425      -4.756  33.110 -15.682  1.00  0.110          C  
ATOM   6576  CD2 PHE A 425      -6.942  34.017 -16.002  1.00  0.110          C  
ATOM   6577  CE1 PHE A 425      -5.297  31.841 -15.648  1.00  0.110          C  
ATOM   6578  CE2 PHE A 425      -7.473  32.748 -15.981  1.00  0.110          C  
ATOM   6579  CZ  PHE A 425      -6.649  31.660 -15.801  1.00  0.110          C  
ATOM   6580  H   PHE A 425      -3.800  35.198 -18.131  1.00  0.100          H  
ATOM   6581  HA  PHE A 425      -6.355  36.359 -17.345  1.00  0.100          H  
ATOM   6582 1HB  PHE A 425      -3.890  35.512 -15.811  1.00  0.130          H  
ATOM   6583 2HB  PHE A 425      -5.302  36.160 -15.032  1.00  0.130          H  
ATOM   6584  HD1 PHE A 425      -3.677  33.248 -15.567  1.00  0.130          H  
ATOM   6585  HD2 PHE A 425      -7.602  34.872 -16.140  1.00  0.130          H  
ATOM   6586  HE1 PHE A 425      -4.654  30.977 -15.502  1.00  0.130          H  
ATOM   6587  HE2 PHE A 425      -8.547  32.605 -16.100  1.00  0.130          H  
ATOM   6588  HZ  PHE A 425      -7.070  30.655 -15.779  1.00  0.130          H  
ATOM   6589  N   SER A 426      -3.991  38.454 -17.637  1.00  0.060          N  
ATOM   6590  CA  SER A 426      -3.599  39.831 -17.341  1.00  0.060          C  
ATOM   6591  C   SER A 426      -3.605  40.818 -18.521  1.00  0.060          C  
ATOM   6592  O   SER A 426      -4.014  41.980 -18.363  1.00  0.060          O  
ATOM   6593  CB  SER A 426      -2.214  39.802 -16.711  1.00  0.080          C  
ATOM   6594  OG  SER A 426      -1.259  39.237 -17.591  1.00  0.080          O  
ATOM   6595  H   SER A 426      -3.565  37.956 -18.419  1.00  0.070          H  
ATOM   6596  HA  SER A 426      -4.294  40.216 -16.597  1.00  0.070          H  
ATOM   6597 1HB  SER A 426      -1.918  40.820 -16.464  1.00  0.100          H  
ATOM   6598 2HB  SER A 426      -2.242  39.238 -15.785  1.00  0.100          H  
ATOM   6599  HG  SER A 426      -1.346  38.246 -17.496  1.00  0.100          H  
ATOM   6600  N   ILE A 427      -3.212  40.372 -19.714  1.00  0.060          N  
ATOM   6601  CA  ILE A 427      -3.080  41.300 -20.825  1.00  0.070          C  
ATOM   6602  C   ILE A 427      -4.373  41.872 -21.424  1.00  0.070          C  
ATOM   6603  O   ILE A 427      -4.419  43.083 -21.610  1.00  0.070          O  
ATOM   6604  CB  ILE A 427      -2.160  40.731 -21.932  1.00  0.090          C  
ATOM   6605  CG1 ILE A 427      -0.700  40.651 -21.365  1.00  0.090          C  
ATOM   6606  CG2 ILE A 427      -2.241  41.575 -23.236  1.00  0.090          C  
ATOM   6607  CD1 ILE A 427       0.301  39.894 -22.229  1.00  0.090          C  
ATOM   6608  H   ILE A 427      -2.931  39.395 -19.828  1.00  0.070          H  
ATOM   6609  HA  ILE A 427      -2.533  42.158 -20.435  1.00  0.080          H  
ATOM   6610  HB  ILE A 427      -2.460  39.720 -22.140  1.00  0.110          H  
ATOM   6611 1HG1 ILE A 427      -0.332  41.661 -21.213  1.00  0.110          H  
ATOM   6612 2HG1 ILE A 427      -0.742  40.151 -20.393  1.00  0.110          H  
ATOM   6613 1HG2 ILE A 427      -1.595  41.149 -23.998  1.00  0.110          H  
ATOM   6614 2HG2 ILE A 427      -3.256  41.582 -23.618  1.00  0.110          H  
ATOM   6615 3HG2 ILE A 427      -1.928  42.599 -23.029  1.00  0.110          H  
ATOM   6616 1HD1 ILE A 427       1.267  39.891 -21.732  1.00  0.110          H  
ATOM   6617 2HD1 ILE A 427      -0.031  38.900 -22.362  1.00  0.110          H  
ATOM   6618 3HD1 ILE A 427       0.403  40.366 -23.194  1.00  0.110          H  
ATOM   6619  N   PRO A 428      -5.425  41.085 -21.770  1.00  0.100          N  
ATOM   6620  CA  PRO A 428      -6.625  41.588 -22.419  1.00  0.070          C  
ATOM   6621  C   PRO A 428      -7.417  42.487 -21.500  1.00  0.060          C  
ATOM   6622  O   PRO A 428      -8.150  43.362 -21.951  1.00  0.060          O  
ATOM   6623  CB  PRO A 428      -7.384  40.309 -22.784  1.00  0.110          C  
ATOM   6624  CG  PRO A 428      -6.927  39.294 -21.769  1.00  0.110          C  
ATOM   6625  CD  PRO A 428      -5.495  39.671 -21.413  1.00  0.110          C  
ATOM   6626  HA  PRO A 428      -6.320  42.136 -23.316  1.00  0.080          H  
ATOM   6627 1HB  PRO A 428      -8.471  40.490 -22.740  1.00  0.130          H  
ATOM   6628 2HB  PRO A 428      -7.159  40.014 -23.822  1.00  0.130          H  
ATOM   6629 1HG  PRO A 428      -7.599  39.305 -20.901  1.00  0.130          H  
ATOM   6630 2HG  PRO A 428      -6.992  38.278 -22.186  1.00  0.130          H  
ATOM   6631 1HD  PRO A 428      -5.431  39.497 -20.343  1.00  0.130          H  
ATOM   6632 2HD  PRO A 428      -4.781  39.133 -21.945  1.00  0.130          H  
ATOM   6633  N   PHE A 429      -7.196  42.337 -20.204  1.00  0.060          N  
ATOM   6634  CA  PHE A 429      -7.874  43.148 -19.234  1.00  0.060          C  
ATOM   6635  C   PHE A 429      -7.199  44.492 -19.239  1.00  0.060          C  
ATOM   6636  O   PHE A 429      -7.867  45.525 -19.330  1.00  0.060          O  
ATOM   6637  CB  PHE A 429      -7.780  42.488 -17.875  1.00  0.080          C  
ATOM   6638  CG  PHE A 429      -8.495  41.194 -17.865  1.00  0.080          C  
ATOM   6639  CD1 PHE A 429      -7.792  40.008 -17.995  1.00  0.080          C  
ATOM   6640  CD2 PHE A 429      -9.866  41.140 -17.762  1.00  0.080          C  
ATOM   6641  CE1 PHE A 429      -8.454  38.806 -18.021  1.00  0.080          C  
ATOM   6642  CE2 PHE A 429     -10.527  39.942 -17.781  1.00  0.080          C  
ATOM   6643  CZ  PHE A 429      -9.822  38.771 -17.912  1.00  0.080          C  
ATOM   6644  H   PHE A 429      -6.612  41.590 -19.858  1.00  0.070          H  
ATOM   6645  HA  PHE A 429      -8.917  43.273 -19.518  1.00  0.070          H  
ATOM   6646 1HB  PHE A 429      -6.733  42.312 -17.615  1.00  0.100          H  
ATOM   6647 2HB  PHE A 429      -8.208  43.136 -17.115  1.00  0.100          H  
ATOM   6648  HD1 PHE A 429      -6.705  40.027 -18.081  1.00  0.100          H  
ATOM   6649  HD2 PHE A 429     -10.427  42.061 -17.668  1.00  0.100          H  
ATOM   6650  HE1 PHE A 429      -7.894  37.882 -18.131  1.00  0.100          H  
ATOM   6651  HE2 PHE A 429     -11.610  39.919 -17.699  1.00  0.100          H  
ATOM   6652  HZ  PHE A 429     -10.346  37.819 -17.933  1.00  0.100          H  
ATOM   6653  N   ALA A 430      -5.861  44.496 -19.141  1.00  0.060          N  
ATOM   6654  CA  ALA A 430      -5.163  45.762 -19.163  1.00  0.060          C  
ATOM   6655  C   ALA A 430      -5.405  46.473 -20.489  1.00  0.060          C  
ATOM   6656  O   ALA A 430      -5.601  47.686 -20.498  1.00  0.080          O  
ATOM   6657  CB  ALA A 430      -3.684  45.564 -18.939  1.00  0.080          C  
ATOM   6658  H   ALA A 430      -5.328  43.625 -19.045  1.00  0.070          H  
ATOM   6659  HA  ALA A 430      -5.561  46.384 -18.363  1.00  0.070          H  
ATOM   6660 1HB  ALA A 430      -3.194  46.535 -18.937  1.00  0.100          H  
ATOM   6661 2HB  ALA A 430      -3.532  45.071 -17.988  1.00  0.100          H  
ATOM   6662 3HB  ALA A 430      -3.280  44.941 -19.739  1.00  0.100          H  
ATOM   6663  N   LEU A 431      -5.416  45.739 -21.614  1.00  0.060          N  
ATOM   6664  CA  LEU A 431      -5.645  46.410 -22.882  1.00  0.070          C  
ATOM   6665  C   LEU A 431      -7.030  47.001 -22.958  1.00  0.070          C  
ATOM   6666  O   LEU A 431      -7.179  48.142 -23.403  1.00  0.070          O  
ATOM   6667  CB  LEU A 431      -5.428  45.470 -24.068  1.00  0.090          C  
ATOM   6668  CG  LEU A 431      -3.975  45.042 -24.377  1.00  0.090          C  
ATOM   6669  CD1 LEU A 431      -4.015  43.962 -25.437  1.00  0.090          C  
ATOM   6670  CD2 LEU A 431      -3.150  46.253 -24.887  1.00  0.090          C  
ATOM   6671  H   LEU A 431      -5.229  44.734 -21.581  1.00  0.070          H  
ATOM   6672  HA  LEU A 431      -4.946  47.233 -22.955  1.00  0.080          H  
ATOM   6673 1HB  LEU A 431      -5.997  44.563 -23.876  1.00  0.110          H  
ATOM   6674 2HB  LEU A 431      -5.832  45.937 -24.951  1.00  0.110          H  
ATOM   6675  HG  LEU A 431      -3.512  44.634 -23.479  1.00  0.110          H  
ATOM   6676 1HD1 LEU A 431      -3.001  43.635 -25.665  1.00  0.110          H  
ATOM   6677 2HD1 LEU A 431      -4.593  43.115 -25.070  1.00  0.110          H  
ATOM   6678 3HD1 LEU A 431      -4.479  44.358 -26.337  1.00  0.110          H  
ATOM   6679 1HD2 LEU A 431      -2.137  45.923 -25.113  1.00  0.110          H  
ATOM   6680 2HD2 LEU A 431      -3.610  46.656 -25.793  1.00  0.110          H  
ATOM   6681 3HD2 LEU A 431      -3.102  47.033 -24.137  1.00  0.110          H  
ATOM   6682  N   ALA A 432      -8.050  46.284 -22.473  1.00  0.070          N  
ATOM   6683  CA  ALA A 432      -9.380  46.847 -22.509  1.00  0.070          C  
ATOM   6684  C   ALA A 432      -9.430  48.126 -21.697  1.00  0.070          C  
ATOM   6685  O   ALA A 432     -10.008  49.118 -22.152  1.00  0.080          O  
ATOM   6686  CB  ALA A 432     -10.394  45.857 -21.972  1.00  0.100          C  
ATOM   6687  H   ALA A 432      -7.920  45.328 -22.128  1.00  0.080          H  
ATOM   6688  HA  ALA A 432      -9.616  47.088 -23.537  1.00  0.080          H  
ATOM   6689 1HB  ALA A 432     -11.394  46.286 -22.016  1.00  0.120          H  
ATOM   6690 2HB  ALA A 432     -10.355  44.955 -22.575  1.00  0.120          H  
ATOM   6691 3HB  ALA A 432     -10.146  45.615 -20.937  1.00  0.120          H  
ATOM   6692  N   SER A 433      -8.770  48.138 -20.524  1.00  0.070          N  
ATOM   6693  CA  SER A 433      -8.760  49.307 -19.651  1.00  0.070          C  
ATOM   6694  C   SER A 433      -8.072  50.499 -20.311  1.00  0.070          C  
ATOM   6695  O   SER A 433      -8.552  51.640 -20.213  1.00  0.070          O  
ATOM   6696  CB  SER A 433      -8.057  48.982 -18.341  1.00  0.100          C  
ATOM   6697  OG  SER A 433      -8.759  48.017 -17.603  1.00  0.100          O  
ATOM   6698  H   SER A 433      -8.325  47.278 -20.181  1.00  0.080          H  
ATOM   6699  HA  SER A 433      -9.791  49.576 -19.434  1.00  0.080          H  
ATOM   6700 1HB  SER A 433      -7.050  48.625 -18.545  1.00  0.120          H  
ATOM   6701 2HB  SER A 433      -7.969  49.890 -17.753  1.00  0.120          H  
ATOM   6702  HG  SER A 433      -8.279  47.910 -16.782  1.00  0.120          H  
ATOM   6703  N   ILE A 434      -6.955  50.242 -21.004  1.00  0.070          N  
ATOM   6704  CA  ILE A 434      -6.199  51.294 -21.672  1.00  0.070          C  
ATOM   6705  C   ILE A 434      -7.003  51.892 -22.815  1.00  0.070          C  
ATOM   6706  O   ILE A 434      -7.098  53.121 -22.942  1.00  0.090          O  
ATOM   6707  CB  ILE A 434      -4.856  50.758 -22.221  1.00  0.100          C  
ATOM   6708  CG1 ILE A 434      -3.936  50.351 -21.053  1.00  0.100          C  
ATOM   6709  CG2 ILE A 434      -4.174  51.886 -23.045  1.00  0.100          C  
ATOM   6710  CD1 ILE A 434      -2.736  49.487 -21.441  1.00  0.100          C  
ATOM   6711  H   ILE A 434      -6.590  49.282 -20.995  1.00  0.080          H  
ATOM   6712  HA  ILE A 434      -5.992  52.082 -20.951  1.00  0.080          H  
ATOM   6713  HB  ILE A 434      -5.026  49.876 -22.843  1.00  0.120          H  
ATOM   6714 1HG1 ILE A 434      -3.570  51.259 -20.588  1.00  0.120          H  
ATOM   6715 2HG1 ILE A 434      -4.514  49.811 -20.323  1.00  0.120          H  
ATOM   6716 1HG2 ILE A 434      -3.243  51.549 -23.408  1.00  0.120          H  
ATOM   6717 2HG2 ILE A 434      -4.796  52.177 -23.887  1.00  0.120          H  
ATOM   6718 3HG2 ILE A 434      -4.011  52.753 -22.400  1.00  0.120          H  
ATOM   6719 1HD1 ILE A 434      -2.155  49.265 -20.542  1.00  0.120          H  
ATOM   6720 2HD1 ILE A 434      -3.092  48.556 -21.880  1.00  0.120          H  
ATOM   6721 3HD1 ILE A 434      -2.109  50.001 -22.154  1.00  0.120          H  
ATOM   6722  N   PHE A 435      -7.569  51.038 -23.666  1.00  0.080          N  
ATOM   6723  CA  PHE A 435      -8.341  51.531 -24.789  1.00  0.090          C  
ATOM   6724  C   PHE A 435      -9.580  52.279 -24.285  1.00  0.080          C  
ATOM   6725  O   PHE A 435      -9.927  53.340 -24.816  1.00  0.100          O  
ATOM   6726  CB  PHE A 435      -8.759  50.375 -25.706  1.00  0.120          C  
ATOM   6727  CG  PHE A 435      -7.629  49.717 -26.545  1.00  0.120          C  
ATOM   6728  CD1 PHE A 435      -7.401  48.332 -26.482  1.00  0.120          C  
ATOM   6729  CD2 PHE A 435      -6.809  50.469 -27.379  1.00  0.120          C  
ATOM   6730  CE1 PHE A 435      -6.392  47.740 -27.230  1.00  0.120          C  
ATOM   6731  CE2 PHE A 435      -5.803  49.872 -28.129  1.00  0.120          C  
ATOM   6732  CZ  PHE A 435      -5.597  48.513 -28.049  1.00  0.120          C  
ATOM   6733  H   PHE A 435      -7.456  50.027 -23.529  1.00  0.100          H  
ATOM   6734  HA  PHE A 435      -7.727  52.231 -25.352  1.00  0.110          H  
ATOM   6735 1HB  PHE A 435      -9.193  49.599 -25.077  1.00  0.150          H  
ATOM   6736 2HB  PHE A 435      -9.535  50.714 -26.385  1.00  0.150          H  
ATOM   6737  HD1 PHE A 435      -8.027  47.717 -25.835  1.00  0.150          H  
ATOM   6738  HD2 PHE A 435      -6.962  51.529 -27.439  1.00  0.150          H  
ATOM   6739  HE1 PHE A 435      -6.227  46.663 -27.174  1.00  0.150          H  
ATOM   6740  HE2 PHE A 435      -5.168  50.475 -28.790  1.00  0.150          H  
ATOM   6741  HZ  PHE A 435      -4.807  48.049 -28.637  1.00  0.150          H  
ATOM   6742  N   SER A 436     -10.234  51.743 -23.239  1.00  0.060          N  
ATOM   6743  CA  SER A 436     -11.444  52.325 -22.671  1.00  0.070          C  
ATOM   6744  C   SER A 436     -11.165  53.712 -22.111  1.00  0.080          C  
ATOM   6745  O   SER A 436     -11.992  54.622 -22.257  1.00  0.090          O  
ATOM   6746  CB  SER A 436     -11.985  51.416 -21.581  1.00  0.090          C  
ATOM   6747  OG  SER A 436     -12.373  50.184 -22.121  1.00  0.090          O  
ATOM   6748  H   SER A 436      -9.920  50.861 -22.835  1.00  0.070          H  
ATOM   6749  HA  SER A 436     -12.189  52.408 -23.460  1.00  0.080          H  
ATOM   6750 1HB  SER A 436     -11.227  51.260 -20.816  1.00  0.110          H  
ATOM   6751 2HB  SER A 436     -12.843  51.891 -21.101  1.00  0.110          H  
ATOM   6752  HG  SER A 436     -11.535  49.721 -22.291  1.00  0.110          H  
ATOM   6753  N   SER A 437     -10.008  53.882 -21.452  1.00  0.090          N  
ATOM   6754  CA  SER A 437      -9.596  55.166 -20.893  1.00  0.130          C  
ATOM   6755  C   SER A 437      -9.412  56.212 -21.979  1.00  0.150          C  
ATOM   6756  O   SER A 437      -9.914  57.335 -21.865  1.00  0.240          O  
ATOM   6757  CB  SER A 437      -8.306  55.021 -20.122  1.00  0.170          C  
ATOM   6758  OG  SER A 437      -7.896  56.252 -19.591  1.00  0.170          O  
ATOM   6759  H   SER A 437      -9.404  53.072 -21.286  1.00  0.110          H  
ATOM   6760  HA  SER A 437     -10.372  55.512 -20.213  1.00  0.160          H  
ATOM   6761 1HB  SER A 437      -8.458  54.310 -19.322  1.00  0.200          H  
ATOM   6762 2HB  SER A 437      -7.529  54.619 -20.774  1.00  0.200          H  
ATOM   6763  HG  SER A 437      -7.063  56.088 -19.156  1.00  0.200          H  
ATOM   6764  N   ASN A 438      -8.729  55.829 -23.063  1.00  0.130          N  
ATOM   6765  CA  ASN A 438      -8.475  56.746 -24.161  1.00  0.170          C  
ATOM   6766  C   ASN A 438      -9.751  57.090 -24.935  1.00  0.160          C  
ATOM   6767  O   ASN A 438      -9.882  58.201 -25.454  1.00  0.240          O  
ATOM   6768  CB  ASN A 438      -7.403  56.171 -25.042  1.00  0.220          C  
ATOM   6769  CG  ASN A 438      -6.069  56.259 -24.378  1.00  0.220          C  
ATOM   6770  OD1 ASN A 438      -5.420  57.310 -24.396  1.00  0.220          O  
ATOM   6771  ND2 ASN A 438      -5.648  55.190 -23.770  1.00  0.220          N  
ATOM   6772  H   ASN A 438      -8.324  54.887 -23.079  1.00  0.160          H  
ATOM   6773  HA  ASN A 438      -8.099  57.678 -23.739  1.00  0.200          H  
ATOM   6774 1HB  ASN A 438      -7.629  55.127 -25.281  1.00  0.270          H  
ATOM   6775 2HB  ASN A 438      -7.358  56.730 -25.958  1.00  0.270          H  
ATOM   6776 1HD2 ASN A 438      -4.765  55.198 -23.298  1.00  0.270          H  
ATOM   6777 2HD2 ASN A 438      -6.231  54.359 -23.755  1.00  0.270          H  
ATOM   6778  N   ARG A 439     -10.705  56.159 -24.978  1.00  0.160          N  
ATOM   6779  CA  ARG A 439     -11.995  56.387 -25.617  1.00  0.190          C  
ATOM   6780  C   ARG A 439     -13.005  57.093 -24.697  1.00  0.160          C  
ATOM   6781  O   ARG A 439     -13.882  57.822 -25.179  1.00  0.200          O  
ATOM   6782  CB  ARG A 439     -12.606  55.078 -26.101  1.00  0.250          C  
ATOM   6783  CG  ARG A 439     -14.023  55.182 -26.690  1.00  0.250          C  
ATOM   6784  CD  ARG A 439     -14.086  56.039 -27.918  1.00  0.250          C  
ATOM   6785  NE  ARG A 439     -15.444  56.148 -28.419  1.00  0.250          N  
ATOM   6786  CZ  ARG A 439     -16.394  56.983 -27.933  1.00  0.250          C  
ATOM   6787  NH1 ARG A 439     -16.134  57.787 -26.902  1.00  0.250          N  
ATOM   6788  NH2 ARG A 439     -17.598  56.991 -28.499  1.00  0.250          N  
ATOM   6789  H   ARG A 439     -10.492  55.230 -24.601  1.00  0.190          H  
ATOM   6790  HA  ARG A 439     -11.818  57.021 -26.483  1.00  0.230          H  
ATOM   6791 1HB  ARG A 439     -11.975  54.630 -26.842  1.00  0.300          H  
ATOM   6792 2HB  ARG A 439     -12.655  54.383 -25.260  1.00  0.300          H  
ATOM   6793 1HG  ARG A 439     -14.347  54.189 -26.976  1.00  0.300          H  
ATOM   6794 2HG  ARG A 439     -14.715  55.563 -25.944  1.00  0.300          H  
ATOM   6795 1HD  ARG A 439     -13.726  57.041 -27.716  1.00  0.300          H  
ATOM   6796 2HD  ARG A 439     -13.472  55.605 -28.697  1.00  0.300          H  
ATOM   6797  HE  ARG A 439     -15.701  55.556 -29.203  1.00  0.300          H  
ATOM   6798 1HH1 ARG A 439     -15.200  57.788 -26.445  1.00  0.300          H  
ATOM   6799 2HH1 ARG A 439     -16.849  58.402 -26.547  1.00  0.300          H  
ATOM   6800 1HH2 ARG A 439     -17.796  56.391 -29.297  1.00  0.300          H  
ATOM   6801 2HH2 ARG A 439     -18.330  57.596 -28.155  1.00  0.300          H  
ATOM   6802  N   GLY A 440     -12.913  56.845 -23.385  1.00  0.150          N  
ATOM   6803  CA  GLY A 440     -13.866  57.356 -22.410  1.00  0.140          C  
ATOM   6804  C   GLY A 440     -15.129  56.491 -22.393  1.00  0.120          C  
ATOM   6805  O   GLY A 440     -16.232  56.990 -22.158  1.00  0.150          O  
ATOM   6806  H   GLY A 440     -12.176  56.236 -23.044  1.00  0.180          H  
ATOM   6807 1HA  GLY A 440     -13.401  57.353 -21.424  1.00  0.170          H  
ATOM   6808 2HA  GLY A 440     -14.120  58.387 -22.650  1.00  0.170          H  
ATOM   6809  N   SER A 441     -14.969  55.193 -22.696  1.00  0.100          N  
ATOM   6810  CA  SER A 441     -16.111  54.274 -22.778  1.00  0.120          C  
ATOM   6811  C   SER A 441     -16.651  53.730 -21.448  1.00  0.090          C  
ATOM   6812  O   SER A 441     -17.784  53.246 -21.408  1.00  0.140          O  
ATOM   6813  CB  SER A 441     -15.767  53.088 -23.648  1.00  0.160          C  
ATOM   6814  OG  SER A 441     -14.812  52.289 -23.029  1.00  0.160          O  
ATOM   6815  H   SER A 441     -14.014  54.846 -22.815  1.00  0.120          H  
ATOM   6816  HA  SER A 441     -16.925  54.816 -23.261  1.00  0.140          H  
ATOM   6817 1HB  SER A 441     -16.667  52.504 -23.833  1.00  0.190          H  
ATOM   6818 2HB  SER A 441     -15.394  53.432 -24.608  1.00  0.190          H  
ATOM   6819  HG  SER A 441     -14.724  51.504 -23.579  1.00  0.190          H  
ATOM   6820  N   GLY A 442     -15.881  53.829 -20.362  1.00  0.080          N  
ATOM   6821  CA  GLY A 442     -16.292  53.309 -19.048  1.00  0.080          C  
ATOM   6822  C   GLY A 442     -15.567  52.006 -18.721  1.00  0.070          C  
ATOM   6823  O   GLY A 442     -15.627  51.037 -19.483  1.00  0.070          O  
ATOM   6824  H   GLY A 442     -14.962  54.235 -20.456  1.00  0.100          H  
ATOM   6825 1HA  GLY A 442     -16.081  54.051 -18.279  1.00  0.100          H  
ATOM   6826 2HA  GLY A 442     -17.369  53.137 -19.037  1.00  0.100          H  
ATOM   6827  N   GLN A 443     -14.920  51.956 -17.551  1.00  0.080          N  
ATOM   6828  CA  GLN A 443     -14.145  50.774 -17.182  1.00  0.070          C  
ATOM   6829  C   GLN A 443     -14.996  49.573 -16.799  1.00  0.070          C  
ATOM   6830  O   GLN A 443     -14.711  48.452 -17.230  1.00  0.080          O  
ATOM   6831  CB  GLN A 443     -13.242  51.100 -15.992  1.00  0.100          C  
ATOM   6832  CG  GLN A 443     -12.155  52.118 -16.253  1.00  0.100          C  
ATOM   6833  CD  GLN A 443     -11.182  51.642 -17.266  1.00  0.100          C  
ATOM   6834  OE1 GLN A 443     -10.897  50.449 -17.317  1.00  0.100          O  
ATOM   6835  NE2 GLN A 443     -10.638  52.542 -18.060  1.00  0.100          N  
ATOM   6836  H   GLN A 443     -14.946  52.757 -16.936  1.00  0.100          H  
ATOM   6837  HA  GLN A 443     -13.533  50.486 -18.038  1.00  0.080          H  
ATOM   6838 1HB  GLN A 443     -13.846  51.468 -15.169  1.00  0.120          H  
ATOM   6839 2HB  GLN A 443     -12.760  50.189 -15.655  1.00  0.120          H  
ATOM   6840 1HG  GLN A 443     -12.608  53.032 -16.623  1.00  0.120          H  
ATOM   6841 2HG  GLN A 443     -11.623  52.324 -15.317  1.00  0.120          H  
ATOM   6842 1HE2 GLN A 443      -9.954  52.245 -18.756  1.00  0.120          H  
ATOM   6843 2HE2 GLN A 443     -10.884  53.508 -17.967  1.00  0.120          H  
ATOM   6844  N   GLY A 444     -16.062  49.798 -16.029  1.00  0.070          N  
ATOM   6845  CA  GLY A 444     -16.910  48.719 -15.570  1.00  0.070          C  
ATOM   6846  C   GLY A 444     -17.566  48.027 -16.744  1.00  0.070          C  
ATOM   6847  O   GLY A 444     -17.442  46.805 -16.909  1.00  0.080          O  
ATOM   6848  H   GLY A 444     -16.335  50.742 -15.745  1.00  0.080          H  
ATOM   6849 1HA  GLY A 444     -16.323  48.005 -14.995  1.00  0.080          H  
ATOM   6850 2HA  GLY A 444     -17.676  49.130 -14.909  1.00  0.080          H  
ATOM   6851  N   LEU A 445     -18.261  48.810 -17.575  1.00  0.070          N  
ATOM   6852  CA  LEU A 445     -18.966  48.233 -18.704  1.00  0.090          C  
ATOM   6853  C   LEU A 445     -18.017  47.619 -19.725  1.00  0.070          C  
ATOM   6854  O   LEU A 445     -18.290  46.518 -20.207  1.00  0.060          O  
ATOM   6855  CB  LEU A 445     -19.878  49.278 -19.354  1.00  0.120          C  
ATOM   6856  CG  LEU A 445     -20.791  48.815 -20.558  1.00  0.120          C  
ATOM   6857  CD1 LEU A 445     -21.745  47.661 -20.132  1.00  0.120          C  
ATOM   6858  CD2 LEU A 445     -21.613  50.023 -21.002  1.00  0.120          C  
ATOM   6859  H   LEU A 445     -18.334  49.825 -17.376  1.00  0.080          H  
ATOM   6860  HA  LEU A 445     -19.598  47.439 -18.316  1.00  0.110          H  
ATOM   6861 1HB  LEU A 445     -20.525  49.682 -18.576  1.00  0.140          H  
ATOM   6862 2HB  LEU A 445     -19.245  50.096 -19.712  1.00  0.140          H  
ATOM   6863  HG  LEU A 445     -20.176  48.453 -21.383  1.00  0.140          H  
ATOM   6864 1HD1 LEU A 445     -22.372  47.382 -20.984  1.00  0.140          H  
ATOM   6865 2HD1 LEU A 445     -21.173  46.791 -19.820  1.00  0.140          H  
ATOM   6866 3HD1 LEU A 445     -22.376  47.985 -19.315  1.00  0.140          H  
ATOM   6867 1HD2 LEU A 445     -22.276  49.754 -21.824  1.00  0.140          H  
ATOM   6868 2HD2 LEU A 445     -22.202  50.369 -20.171  1.00  0.140          H  
ATOM   6869 3HD2 LEU A 445     -20.941  50.822 -21.321  1.00  0.140          H  
ATOM   6870  N   SER A 446     -16.883  48.268 -20.039  1.00  0.080          N  
ATOM   6871  CA  SER A 446     -15.982  47.695 -21.025  1.00  0.090          C  
ATOM   6872  C   SER A 446     -15.526  46.311 -20.594  1.00  0.070          C  
ATOM   6873  O   SER A 446     -15.514  45.383 -21.410  1.00  0.080          O  
ATOM   6874  CB  SER A 446     -14.795  48.590 -21.237  1.00  0.120          C  
ATOM   6875  OG  SER A 446     -13.941  48.062 -22.203  1.00  0.120          O  
ATOM   6876  H   SER A 446     -16.637  49.184 -19.647  1.00  0.100          H  
ATOM   6877  HA  SER A 446     -16.519  47.604 -21.969  1.00  0.110          H  
ATOM   6878 1HB  SER A 446     -15.136  49.578 -21.553  1.00  0.150          H  
ATOM   6879 2HB  SER A 446     -14.257  48.719 -20.295  1.00  0.150          H  
ATOM   6880  HG  SER A 446     -13.263  48.740 -22.313  1.00  0.150          H  
ATOM   6881  N   LEU A 447     -15.157  46.153 -19.317  1.00  0.070          N  
ATOM   6882  CA  LEU A 447     -14.763  44.849 -18.814  1.00  0.060          C  
ATOM   6883  C   LEU A 447     -15.942  43.865 -18.828  1.00  0.060          C  
ATOM   6884  O   LEU A 447     -15.779  42.709 -19.228  1.00  0.070          O  
ATOM   6885  CB  LEU A 447     -14.205  45.014 -17.406  1.00  0.090          C  
ATOM   6886  CG  LEU A 447     -12.828  45.746 -17.291  1.00  0.090          C  
ATOM   6887  CD1 LEU A 447     -12.598  46.068 -15.834  1.00  0.090          C  
ATOM   6888  CD2 LEU A 447     -11.673  44.837 -17.832  1.00  0.090          C  
ATOM   6889  H   LEU A 447     -15.148  46.959 -18.680  1.00  0.080          H  
ATOM   6890  HA  LEU A 447     -13.991  44.457 -19.465  1.00  0.070          H  
ATOM   6891 1HB  LEU A 447     -14.929  45.596 -16.826  1.00  0.110          H  
ATOM   6892 2HB  LEU A 447     -14.109  44.032 -16.948  1.00  0.110          H  
ATOM   6893  HG  LEU A 447     -12.851  46.682 -17.856  1.00  0.110          H  
ATOM   6894 1HD1 LEU A 447     -11.644  46.585 -15.712  1.00  0.110          H  
ATOM   6895 2HD1 LEU A 447     -13.403  46.707 -15.472  1.00  0.110          H  
ATOM   6896 3HD1 LEU A 447     -12.599  45.156 -15.290  1.00  0.110          H  
ATOM   6897 1HD2 LEU A 447     -10.716  45.361 -17.725  1.00  0.110          H  
ATOM   6898 2HD2 LEU A 447     -11.651  43.919 -17.258  1.00  0.110          H  
ATOM   6899 3HD2 LEU A 447     -11.827  44.604 -18.882  1.00  0.110          H  
ATOM   6900  N   GLY A 448     -17.155  44.327 -18.472  1.00  0.070          N  
ATOM   6901  CA  GLY A 448     -18.327  43.449 -18.489  1.00  0.080          C  
ATOM   6902  C   GLY A 448     -18.547  42.873 -19.891  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -18.897  41.700 -20.043  1.00  0.100          O  
ATOM   6904  H   GLY A 448     -17.256  45.283 -18.115  1.00  0.080          H  
ATOM   6905 1HA  GLY A 448     -18.186  42.639 -17.775  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448     -19.203  44.014 -18.175  1.00  0.100          H  
ATOM   6907  N   VAL A 449     -18.305  43.703 -20.912  1.00  0.070          N  
ATOM   6908  CA  VAL A 449     -18.386  43.305 -22.314  1.00  0.070          C  
ATOM   6909  C   VAL A 449     -17.193  42.411 -22.694  1.00  0.070          C  
ATOM   6910  O   VAL A 449     -17.360  41.408 -23.379  1.00  0.070          O  
ATOM   6911  CB  VAL A 449     -18.521  44.535 -23.237  1.00  0.100          C  
ATOM   6912  CG1 VAL A 449     -18.431  44.136 -24.746  1.00  0.100          C  
ATOM   6913  CG2 VAL A 449     -19.888  45.192 -22.959  1.00  0.100          C  
ATOM   6914  H   VAL A 449     -18.092  44.677 -20.671  1.00  0.080          H  
ATOM   6915  HA  VAL A 449     -19.296  42.726 -22.439  1.00  0.080          H  
ATOM   6916  HB  VAL A 449     -17.712  45.239 -23.017  1.00  0.120          H  
ATOM   6917 1HG1 VAL A 449     -18.536  45.030 -25.363  1.00  0.120          H  
ATOM   6918 2HG1 VAL A 449     -17.474  43.672 -24.954  1.00  0.120          H  
ATOM   6919 3HG1 VAL A 449     -19.227  43.439 -24.991  1.00  0.120          H  
ATOM   6920 1HG2 VAL A 449     -19.988  46.052 -23.577  1.00  0.120          H  
ATOM   6921 2HG2 VAL A 449     -20.685  44.485 -23.183  1.00  0.120          H  
ATOM   6922 3HG2 VAL A 449     -19.953  45.489 -21.914  1.00  0.120          H  
ATOM   6923  N   LEU A 450     -15.969  42.763 -22.276  1.00  0.070          N  
ATOM   6924  CA  LEU A 450     -14.788  41.946 -22.573  1.00  0.070          C  
ATOM   6925  C   LEU A 450     -15.023  40.513 -22.139  1.00  0.070          C  
ATOM   6926  O   LEU A 450     -14.724  39.575 -22.872  1.00  0.080          O  
ATOM   6927  CB  LEU A 450     -13.535  42.447 -21.818  1.00  0.100          C  
ATOM   6928  CG  LEU A 450     -12.159  41.672 -22.072  1.00  0.100          C  
ATOM   6929  CD1 LEU A 450     -11.677  41.852 -23.545  1.00  0.100          C  
ATOM   6930  CD2 LEU A 450     -11.119  42.158 -21.064  1.00  0.100          C  
ATOM   6931  H   LEU A 450     -15.848  43.631 -21.755  1.00  0.080          H  
ATOM   6932  HA  LEU A 450     -14.611  41.967 -23.633  1.00  0.080          H  
ATOM   6933 1HB  LEU A 450     -13.387  43.500 -22.057  1.00  0.120          H  
ATOM   6934 2HB  LEU A 450     -13.741  42.372 -20.753  1.00  0.120          H  
ATOM   6935  HG  LEU A 450     -12.315  40.602 -21.912  1.00  0.120          H  
ATOM   6936 1HD1 LEU A 450     -10.745  41.302 -23.692  1.00  0.120          H  
ATOM   6937 2HD1 LEU A 450     -12.419  41.465 -24.229  1.00  0.120          H  
ATOM   6938 3HD1 LEU A 450     -11.505  42.907 -23.754  1.00  0.120          H  
ATOM   6939 1HD2 LEU A 450     -10.190  41.611 -21.208  1.00  0.120          H  
ATOM   6940 2HD2 LEU A 450     -10.939  43.206 -21.193  1.00  0.120          H  
ATOM   6941 3HD2 LEU A 450     -11.492  41.979 -20.059  1.00  0.120          H  
ATOM   6942  N   ASN A 451     -15.633  40.334 -20.977  1.00  0.080          N  
ATOM   6943  CA  ASN A 451     -15.848  39.008 -20.442  1.00  0.100          C  
ATOM   6944  C   ASN A 451     -16.880  38.180 -21.216  1.00  0.080          C  
ATOM   6945  O   ASN A 451     -16.983  36.971 -20.996  1.00  0.080          O  
ATOM   6946  CB  ASN A 451     -16.156  39.096 -18.972  1.00  0.130          C  
ATOM   6947  CG  ASN A 451     -14.908  39.507 -18.192  1.00  0.130          C  
ATOM   6948  OD1 ASN A 451     -13.775  39.408 -18.674  1.00  0.130          O  
ATOM   6949  ND2 ASN A 451     -15.098  39.944 -16.994  1.00  0.130          N  
ATOM   6950  H   ASN A 451     -15.859  41.159 -20.410  1.00  0.100          H  
ATOM   6951  HA  ASN A 451     -14.907  38.470 -20.534  1.00  0.120          H  
ATOM   6952 1HB  ASN A 451     -16.939  39.846 -18.807  1.00  0.160          H  
ATOM   6953 2HB  ASN A 451     -16.522  38.140 -18.602  1.00  0.160          H  
ATOM   6954 1HD2 ASN A 451     -14.326  40.222 -16.430  1.00  0.160          H  
ATOM   6955 2HD2 ASN A 451     -16.033  39.996 -16.632  1.00  0.160          H  
ATOM   6956  N   LEU A 452     -17.601  38.780 -22.170  1.00  0.070          N  
ATOM   6957  CA  LEU A 452     -18.552  38.035 -22.987  1.00  0.070          C  
ATOM   6958  C   LEU A 452     -17.742  37.170 -23.950  1.00  0.060          C  
ATOM   6959  O   LEU A 452     -18.220  36.157 -24.465  1.00  0.070          O  
ATOM   6960  CB  LEU A 452     -19.473  38.986 -23.777  1.00  0.100          C  
ATOM   6961  CG  LEU A 452     -20.460  39.883 -22.943  1.00  0.100          C  
ATOM   6962  CD1 LEU A 452     -21.145  40.886 -23.881  1.00  0.100          C  
ATOM   6963  CD2 LEU A 452     -21.507  39.021 -22.242  1.00  0.100          C  
ATOM   6964  H   LEU A 452     -17.474  39.776 -22.365  1.00  0.080          H  
ATOM   6965  HA  LEU A 452     -19.144  37.391 -22.351  1.00  0.080          H  
ATOM   6966 1HB  LEU A 452     -18.843  39.653 -24.364  1.00  0.120          H  
ATOM   6967 2HB  LEU A 452     -20.069  38.389 -24.468  1.00  0.120          H  
ATOM   6968  HG  LEU A 452     -19.895  40.438 -22.194  1.00  0.120          H  
ATOM   6969 1HD1 LEU A 452     -21.807  41.517 -23.304  1.00  0.120          H  
ATOM   6970 2HD1 LEU A 452     -20.390  41.499 -24.362  1.00  0.120          H  
ATOM   6971 3HD1 LEU A 452     -21.717  40.356 -24.640  1.00  0.120          H  
ATOM   6972 1HD2 LEU A 452     -22.186  39.657 -21.665  1.00  0.120          H  
ATOM   6973 2HD2 LEU A 452     -22.073  38.469 -22.986  1.00  0.120          H  
ATOM   6974 3HD2 LEU A 452     -21.017  38.330 -21.570  1.00  0.120          H  
ATOM   6975  N   ALA A 453     -16.464  37.548 -24.142  1.00  0.070          N  
ATOM   6976  CA  ALA A 453     -15.527  36.857 -25.008  1.00  0.080          C  
ATOM   6977  C   ALA A 453     -14.949  35.646 -24.287  1.00  0.100          C  
ATOM   6978  O   ALA A 453     -14.175  34.887 -24.854  1.00  0.130          O  
ATOM   6979  CB  ALA A 453     -14.409  37.799 -25.430  1.00  0.110          C  
ATOM   6980  H   ALA A 453     -16.092  38.369 -23.657  1.00  0.080          H  
ATOM   6981  HA  ALA A 453     -16.066  36.506 -25.885  1.00  0.100          H  
ATOM   6982 1HB  ALA A 453     -13.725  37.282 -26.075  1.00  0.130          H  
ATOM   6983 2HB  ALA A 453     -14.827  38.659 -25.953  1.00  0.130          H  
ATOM   6984 3HB  ALA A 453     -13.882  38.132 -24.556  1.00  0.130          H  
ATOM   6985  N   ILE A 454     -15.298  35.483 -23.017  1.00  0.100          N  
ATOM   6986  CA  ILE A 454     -14.837  34.363 -22.239  1.00  0.130          C  
ATOM   6987  C   ILE A 454     -16.059  33.469 -22.074  1.00  0.130          C  
ATOM   6988  O   ILE A 454     -16.041  32.287 -22.423  1.00  0.150          O  
ATOM   6989  CB  ILE A 454     -14.303  34.815 -20.870  1.00  0.170          C  
ATOM   6990  CG1 ILE A 454     -13.141  35.806 -21.100  1.00  0.170          C  
ATOM   6991  CG2 ILE A 454     -13.836  33.574 -20.082  1.00  0.170          C  
ATOM   6992  CD1 ILE A 454     -12.608  36.475 -19.868  1.00  0.170          C  
ATOM   6993  H   ILE A 454     -15.930  36.142 -22.572  1.00  0.120          H  
ATOM   6994  HA  ILE A 454     -14.063  33.823 -22.781  1.00  0.160          H  
ATOM   6995  HB  ILE A 454     -15.082  35.337 -20.317  1.00  0.200          H  
ATOM   6996 1HG1 ILE A 454     -12.370  35.312 -21.582  1.00  0.200          H  
ATOM   6997 2HG1 ILE A 454     -13.500  36.597 -21.760  1.00  0.200          H  
ATOM   6998 1HG2 ILE A 454     -13.453  33.859 -19.112  1.00  0.200          H  
ATOM   6999 2HG2 ILE A 454     -14.678  32.903 -19.940  1.00  0.200          H  
ATOM   7000 3HG2 ILE A 454     -13.053  33.062 -20.640  1.00  0.200          H  
ATOM   7001 1HD1 ILE A 454     -11.820  37.174 -20.149  1.00  0.200          H  
ATOM   7002 2HD1 ILE A 454     -13.405  37.014 -19.378  1.00  0.200          H  
ATOM   7003 3HD1 ILE A 454     -12.202  35.741 -19.184  1.00  0.200          H  
ATOM   7004  N   VAL A 455     -17.147  34.091 -21.615  1.00  0.140          N  
ATOM   7005  CA  VAL A 455     -18.411  33.433 -21.338  1.00  0.170          C  
ATOM   7006  C   VAL A 455     -19.057  32.752 -22.544  1.00  0.160          C  
ATOM   7007  O   VAL A 455     -19.521  31.613 -22.420  1.00  0.170          O  
ATOM   7008  CB  VAL A 455     -19.375  34.479 -20.729  1.00  0.230          C  
ATOM   7009  CG1 VAL A 455     -20.748  33.966 -20.642  1.00  0.230          C  
ATOM   7010  CG2 VAL A 455     -18.905  34.838 -19.321  1.00  0.230          C  
ATOM   7011  H   VAL A 455     -17.070  35.082 -21.386  1.00  0.170          H  
ATOM   7012  HA  VAL A 455     -18.223  32.669 -20.581  1.00  0.200          H  
ATOM   7013  HB  VAL A 455     -19.381  35.360 -21.351  1.00  0.270          H  
ATOM   7014 1HG1 VAL A 455     -21.373  34.724 -20.201  1.00  0.270          H  
ATOM   7015 2HG1 VAL A 455     -21.117  33.734 -21.619  1.00  0.270          H  
ATOM   7016 3HG1 VAL A 455     -20.758  33.087 -20.027  1.00  0.270          H  
ATOM   7017 1HG2 VAL A 455     -19.575  35.588 -18.895  1.00  0.270          H  
ATOM   7018 2HG2 VAL A 455     -18.913  33.942 -18.698  1.00  0.270          H  
ATOM   7019 3HG2 VAL A 455     -17.894  35.240 -19.358  1.00  0.270          H  
ATOM   7020  N   VAL A 456     -19.113  33.402 -23.709  1.00  0.130          N  
ATOM   7021  CA  VAL A 456     -19.749  32.693 -24.792  1.00  0.140          C  
ATOM   7022  C   VAL A 456     -18.930  31.468 -25.230  1.00  0.120          C  
ATOM   7023  O   VAL A 456     -19.555  30.432 -25.451  1.00  0.140          O  
ATOM   7024  CB  VAL A 456     -20.156  33.637 -25.935  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456     -20.642  32.814 -27.140  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456     -21.268  34.556 -25.400  1.00  0.190          C  
ATOM   7027  H   VAL A 456     -18.755  34.353 -23.836  1.00  0.160          H  
ATOM   7028  HA  VAL A 456     -20.693  32.311 -24.411  1.00  0.170          H  
ATOM   7029  HB  VAL A 456     -19.333  34.255 -26.241  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456     -20.951  33.488 -27.937  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456     -19.841  32.178 -27.507  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456     -21.487  32.191 -26.841  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456     -21.583  35.244 -26.186  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456     -22.118  33.956 -25.081  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456     -20.889  35.128 -24.550  1.00  0.230          H  
ATOM   7036  N   PRO A 457     -17.596  31.540 -25.496  1.00  0.100          N  
ATOM   7037  CA  PRO A 457     -16.754  30.381 -25.758  1.00  0.130          C  
ATOM   7038  C   PRO A 457     -16.899  29.297 -24.694  1.00  0.090          C  
ATOM   7039  O   PRO A 457     -16.920  28.113 -25.025  1.00  0.090          O  
ATOM   7040  CB  PRO A 457     -15.356  30.993 -25.783  1.00  0.200          C  
ATOM   7041  CG  PRO A 457     -15.575  32.362 -26.308  1.00  0.200          C  
ATOM   7042  CD  PRO A 457     -16.884  32.825 -25.678  1.00  0.200          C  
ATOM   7043  HA  PRO A 457     -17.010  29.979 -26.738  1.00  0.160          H  
ATOM   7044 1HB  PRO A 457     -14.929  31.006 -24.770  1.00  0.230          H  
ATOM   7045 2HB  PRO A 457     -14.686  30.407 -26.404  1.00  0.230          H  
ATOM   7046 1HG  PRO A 457     -14.714  32.975 -26.056  1.00  0.230          H  
ATOM   7047 2HG  PRO A 457     -15.620  32.339 -27.406  1.00  0.230          H  
ATOM   7048 1HD  PRO A 457     -16.691  33.322 -24.741  1.00  0.230          H  
ATOM   7049 2HD  PRO A 457     -17.369  33.467 -26.392  1.00  0.230          H  
ATOM   7050  N   GLN A 458     -17.069  29.683 -23.422  1.00  0.110          N  
ATOM   7051  CA  GLN A 458     -17.254  28.686 -22.377  1.00  0.110          C  
ATOM   7052  C   GLN A 458     -18.476  27.856 -22.681  1.00  0.090          C  
ATOM   7053  O   GLN A 458     -18.438  26.617 -22.623  1.00  0.100          O  
ATOM   7054  CB  GLN A 458     -17.426  29.322 -21.002  1.00  0.150          C  
ATOM   7055  CG  GLN A 458     -17.540  28.312 -19.873  1.00  0.150          C  
ATOM   7056  CD  GLN A 458     -17.651  28.972 -18.547  1.00  0.150          C  
ATOM   7057  OE1 GLN A 458     -17.503  30.191 -18.429  1.00  0.150          O  
ATOM   7058  NE2 GLN A 458     -17.914  28.182 -17.518  1.00  0.150          N  
ATOM   7059  H   GLN A 458     -16.977  30.667 -23.144  1.00  0.130          H  
ATOM   7060  HA  GLN A 458     -16.391  28.027 -22.360  1.00  0.130          H  
ATOM   7061 1HB  GLN A 458     -16.630  30.015 -20.808  1.00  0.180          H  
ATOM   7062 2HB  GLN A 458     -18.343  29.900 -20.994  1.00  0.180          H  
ATOM   7063 1HG  GLN A 458     -18.434  27.707 -20.021  1.00  0.180          H  
ATOM   7064 2HG  GLN A 458     -16.657  27.674 -19.873  1.00  0.180          H  
ATOM   7065 1HE2 GLN A 458     -17.997  28.570 -16.597  1.00  0.180          H  
ATOM   7066 2HE2 GLN A 458     -18.029  27.197 -17.656  1.00  0.180          H  
ATOM   7067  N   MET A 459     -19.596  28.546 -22.944  1.00  0.110          N  
ATOM   7068  CA  MET A 459     -20.838  27.853 -23.241  1.00  0.130          C  
ATOM   7069  C   MET A 459     -20.730  27.041 -24.518  1.00  0.110          C  
ATOM   7070  O   MET A 459     -21.182  25.894 -24.550  1.00  0.130          O  
ATOM   7071  CB  MET A 459     -22.000  28.833 -23.358  1.00  0.170          C  
ATOM   7072  CG  MET A 459     -22.400  29.444 -22.047  1.00  0.170          C  
ATOM   7073  SD  MET A 459     -23.939  30.410 -22.099  1.00  0.170          S  
ATOM   7074  CE  MET A 459     -23.427  31.919 -22.900  1.00  0.170          C  
ATOM   7075  H   MET A 459     -19.560  29.575 -22.923  1.00  0.130          H  
ATOM   7076  HA  MET A 459     -21.048  27.165 -22.425  1.00  0.160          H  
ATOM   7077 1HB  MET A 459     -21.712  29.637 -24.036  1.00  0.210          H  
ATOM   7078 2HB  MET A 459     -22.866  28.328 -23.785  1.00  0.210          H  
ATOM   7079 1HG  MET A 459     -22.499  28.667 -21.295  1.00  0.210          H  
ATOM   7080 2HG  MET A 459     -21.594  30.103 -21.754  1.00  0.210          H  
ATOM   7081 1HE  MET A 459     -24.276  32.596 -22.977  1.00  0.210          H  
ATOM   7082 2HE  MET A 459     -22.657  32.377 -22.316  1.00  0.210          H  
ATOM   7083 3HE  MET A 459     -23.048  31.699 -23.895  1.00  0.210          H  
ATOM   7084  N   LEU A 460     -20.080  27.588 -25.549  1.00  0.100          N  
ATOM   7085  CA  LEU A 460     -19.980  26.848 -26.789  1.00  0.140          C  
ATOM   7086  C   LEU A 460     -19.219  25.555 -26.603  1.00  0.130          C  
ATOM   7087  O   LEU A 460     -19.673  24.514 -27.062  1.00  0.200          O  
ATOM   7088  CB  LEU A 460     -19.259  27.688 -27.851  1.00  0.180          C  
ATOM   7089  CG  LEU A 460     -20.008  28.923 -28.409  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460     -19.034  29.748 -29.243  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460     -21.197  28.483 -29.263  1.00  0.180          C  
ATOM   7092  H   LEU A 460     -19.718  28.544 -25.480  1.00  0.120          H  
ATOM   7093  HA  LEU A 460     -20.982  26.598 -27.121  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460     -18.330  28.043 -27.414  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460     -19.009  27.041 -28.689  1.00  0.220          H  
ATOM   7096  HG  LEU A 460     -20.366  29.535 -27.590  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460     -19.547  30.626 -29.634  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460     -18.206  30.069 -28.631  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460     -18.661  29.149 -30.070  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460     -21.703  29.368 -29.650  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460     -20.845  27.873 -30.096  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460     -21.899  27.909 -28.670  1.00  0.220          H  
ATOM   7103  N   VAL A 461     -18.100  25.583 -25.884  1.00  0.110          N  
ATOM   7104  CA  VAL A 461     -17.330  24.363 -25.694  1.00  0.120          C  
ATOM   7105  C   VAL A 461     -18.099  23.377 -24.834  1.00  0.110          C  
ATOM   7106  O   VAL A 461     -18.172  22.184 -25.153  1.00  0.120          O  
ATOM   7107  CB  VAL A 461     -15.951  24.645 -25.081  1.00  0.160          C  
ATOM   7108  CG1 VAL A 461     -15.231  23.339 -24.745  1.00  0.160          C  
ATOM   7109  CG2 VAL A 461     -15.156  25.427 -26.050  1.00  0.160          C  
ATOM   7110  H   VAL A 461     -17.766  26.475 -25.505  1.00  0.130          H  
ATOM   7111  HA  VAL A 461     -17.169  23.912 -26.673  1.00  0.140          H  
ATOM   7112  HB  VAL A 461     -16.078  25.219 -24.159  1.00  0.200          H  
ATOM   7113 1HG1 VAL A 461     -14.272  23.567 -24.318  1.00  0.200          H  
ATOM   7114 2HG1 VAL A 461     -15.814  22.778 -24.031  1.00  0.200          H  
ATOM   7115 3HG1 VAL A 461     -15.097  22.748 -25.650  1.00  0.200          H  
ATOM   7116 1HG2 VAL A 461     -14.200  25.656 -25.648  1.00  0.200          H  
ATOM   7117 2HG2 VAL A 461     -15.034  24.864 -26.973  1.00  0.200          H  
ATOM   7118 3HG2 VAL A 461     -15.688  26.326 -26.246  1.00  0.200          H  
ATOM   7119  N   SER A 462     -18.702  23.872 -23.755  1.00  0.100          N  
ATOM   7120  CA  SER A 462     -19.446  23.030 -22.835  1.00  0.100          C  
ATOM   7121  C   SER A 462     -20.572  22.266 -23.539  1.00  0.100          C  
ATOM   7122  O   SER A 462     -20.829  21.102 -23.224  1.00  0.170          O  
ATOM   7123  CB  SER A 462     -20.061  23.897 -21.749  1.00  0.140          C  
ATOM   7124  OG  SER A 462     -19.073  24.513 -20.964  1.00  0.140          O  
ATOM   7125  H   SER A 462     -18.619  24.866 -23.533  1.00  0.120          H  
ATOM   7126  HA  SER A 462     -18.758  22.315 -22.387  1.00  0.120          H  
ATOM   7127 1HB  SER A 462     -20.691  24.658 -22.206  1.00  0.170          H  
ATOM   7128 2HB  SER A 462     -20.698  23.282 -21.119  1.00  0.170          H  
ATOM   7129  HG  SER A 462     -18.695  25.221 -21.530  1.00  0.170          H  
ATOM   7130  N   LEU A 463     -21.238  22.913 -24.497  1.00  0.080          N  
ATOM   7131  CA  LEU A 463     -22.349  22.302 -25.214  1.00  0.090          C  
ATOM   7132  C   LEU A 463     -21.962  21.555 -26.512  1.00  0.110          C  
ATOM   7133  O   LEU A 463     -22.611  20.571 -26.874  1.00  0.130          O  
ATOM   7134  CB  LEU A 463     -23.361  23.416 -25.523  1.00  0.120          C  
ATOM   7135  CG  LEU A 463     -23.979  24.163 -24.262  1.00  0.120          C  
ATOM   7136  CD1 LEU A 463     -24.837  25.329 -24.740  1.00  0.120          C  
ATOM   7137  CD2 LEU A 463     -24.813  23.201 -23.412  1.00  0.120          C  
ATOM   7138  H   LEU A 463     -21.005  23.895 -24.674  1.00  0.100          H  
ATOM   7139  HA  LEU A 463     -22.806  21.570 -24.557  1.00  0.110          H  
ATOM   7140 1HB  LEU A 463     -22.850  24.169 -26.129  1.00  0.150          H  
ATOM   7141 2HB  LEU A 463     -24.175  22.998 -26.108  1.00  0.150          H  
ATOM   7142  HG  LEU A 463     -23.172  24.569 -23.652  1.00  0.150          H  
ATOM   7143 1HD1 LEU A 463     -25.244  25.857 -23.877  1.00  0.150          H  
ATOM   7144 2HD1 LEU A 463     -24.219  26.014 -25.324  1.00  0.150          H  
ATOM   7145 3HD1 LEU A 463     -25.653  24.958 -25.356  1.00  0.150          H  
ATOM   7146 1HD2 LEU A 463     -25.217  23.741 -22.565  1.00  0.150          H  
ATOM   7147 2HD2 LEU A 463     -25.630  22.797 -24.008  1.00  0.150          H  
ATOM   7148 3HD2 LEU A 463     -24.197  22.387 -23.045  1.00  0.150          H  
ATOM   7149  N   VAL A 464     -20.917  22.016 -27.206  1.00  0.130          N  
ATOM   7150  CA  VAL A 464     -20.470  21.472 -28.490  1.00  0.180          C  
ATOM   7151  C   VAL A 464     -19.379  20.404 -28.378  1.00  0.130          C  
ATOM   7152  O   VAL A 464     -19.301  19.526 -29.237  1.00  0.210          O  
ATOM   7153  CB  VAL A 464     -19.997  22.623 -29.418  1.00  0.230          C  
ATOM   7154  CG1 VAL A 464     -19.423  22.090 -30.733  1.00  0.230          C  
ATOM   7155  CG2 VAL A 464     -21.185  23.562 -29.679  1.00  0.230          C  
ATOM   7156  H   VAL A 464     -20.431  22.849 -26.873  1.00  0.160          H  
ATOM   7157  HA  VAL A 464     -21.333  21.007 -28.964  1.00  0.220          H  
ATOM   7158  HB  VAL A 464     -19.199  23.165 -28.936  1.00  0.280          H  
ATOM   7159 1HG1 VAL A 464     -19.101  22.928 -31.348  1.00  0.280          H  
ATOM   7160 2HG1 VAL A 464     -18.579  21.472 -30.534  1.00  0.280          H  
ATOM   7161 3HG1 VAL A 464     -20.183  21.519 -31.265  1.00  0.280          H  
ATOM   7162 1HG2 VAL A 464     -20.864  24.388 -30.311  1.00  0.280          H  
ATOM   7163 2HG2 VAL A 464     -21.982  23.010 -30.176  1.00  0.280          H  
ATOM   7164 3HG2 VAL A 464     -21.555  23.957 -28.732  1.00  0.280          H  
ATOM   7165  N   GLY A 465     -18.481  20.519 -27.395  1.00  0.120          N  
ATOM   7166  CA  GLY A 465     -17.334  19.633 -27.241  1.00  0.130          C  
ATOM   7167  C   GLY A 465     -17.660  18.152 -27.388  1.00  0.130          C  
ATOM   7168  O   GLY A 465     -16.999  17.465 -28.160  1.00  0.140          O  
ATOM   7169  H   GLY A 465     -18.572  21.246 -26.687  1.00  0.140          H  
ATOM   7170 1HA  GLY A 465     -16.573  19.908 -27.971  1.00  0.160          H  
ATOM   7171 2HA  GLY A 465     -16.892  19.807 -26.259  1.00  0.160          H  
ATOM   7172  N   GLY A 466     -18.661  17.639 -26.671  1.00  0.160          N  
ATOM   7173  CA  GLY A 466     -18.955  16.212 -26.785  1.00  0.160          C  
ATOM   7174  C   GLY A 466     -19.215  15.805 -28.241  1.00  0.140          C  
ATOM   7175  O   GLY A 466     -18.453  15.001 -28.786  1.00  0.110          O  
ATOM   7176  H   GLY A 466     -19.175  18.239 -26.038  1.00  0.190          H  
ATOM   7177 1HA  GLY A 466     -18.105  15.646 -26.405  1.00  0.190          H  
ATOM   7178 2HA  GLY A 466     -19.802  15.953 -26.154  1.00  0.190          H  
ATOM   7179  N   PRO A 467     -20.286  16.314 -28.887  1.00  0.170          N  
ATOM   7180  CA  PRO A 467     -20.619  16.075 -30.282  1.00  0.190          C  
ATOM   7181  C   PRO A 467     -19.442  16.317 -31.223  1.00  0.160          C  
ATOM   7182  O   PRO A 467     -19.239  15.551 -32.163  1.00  0.170          O  
ATOM   7183  CB  PRO A 467     -21.747  17.090 -30.504  1.00  0.290          C  
ATOM   7184  CG  PRO A 467     -22.420  17.194 -29.144  1.00  0.290          C  
ATOM   7185  CD  PRO A 467     -21.290  17.125 -28.152  1.00  0.290          C  
ATOM   7186  HA  PRO A 467     -20.992  15.045 -30.383  1.00  0.230          H  
ATOM   7187 1HB  PRO A 467     -21.323  18.055 -30.833  1.00  0.340          H  
ATOM   7188 2HB  PRO A 467     -22.421  16.742 -31.299  1.00  0.340          H  
ATOM   7189 1HG  PRO A 467     -22.978  18.144 -29.063  1.00  0.340          H  
ATOM   7190 2HG  PRO A 467     -23.148  16.382 -29.013  1.00  0.340          H  
ATOM   7191 1HD  PRO A 467     -20.939  18.129 -27.942  1.00  0.340          H  
ATOM   7192 2HD  PRO A 467     -21.638  16.610 -27.252  1.00  0.340          H  
ATOM   7193  N   TRP A 468     -18.637  17.341 -30.931  1.00  0.160          N  
ATOM   7194  CA  TRP A 468     -17.480  17.673 -31.734  1.00  0.190          C  
ATOM   7195  C   TRP A 468     -16.530  16.505 -31.746  1.00  0.150          C  
ATOM   7196  O   TRP A 468     -16.185  15.984 -32.793  1.00  0.270          O  
ATOM   7197  CB  TRP A 468     -16.790  18.908 -31.179  1.00  0.250          C  
ATOM   7198  CG  TRP A 468     -15.683  19.386 -31.969  1.00  0.250          C  
ATOM   7199  CD1 TRP A 468     -14.353  19.238 -31.729  1.00  0.250          C  
ATOM   7200  CD2 TRP A 468     -15.799  20.128 -33.189  1.00  0.250          C  
ATOM   7201  NE1 TRP A 468     -13.637  19.844 -32.714  1.00  0.250          N  
ATOM   7202  CE2 TRP A 468     -14.512  20.397 -33.624  1.00  0.250          C  
ATOM   7203  CE3 TRP A 468     -16.886  20.576 -33.938  1.00  0.250          C  
ATOM   7204  CZ2 TRP A 468     -14.270  21.098 -34.794  1.00  0.250          C  
ATOM   7205  CZ3 TRP A 468     -16.648  21.270 -35.103  1.00  0.250          C  
ATOM   7206  CH2 TRP A 468     -15.370  21.525 -35.520  1.00  0.250          C  
ATOM   7207  H   TRP A 468     -18.859  17.970 -30.154  1.00  0.190          H  
ATOM   7208  HA  TRP A 468     -17.804  17.873 -32.751  1.00  0.230          H  
ATOM   7209 1HB  TRP A 468     -17.503  19.688 -31.093  1.00  0.300          H  
ATOM   7210 2HB  TRP A 468     -16.418  18.703 -30.190  1.00  0.300          H  
ATOM   7211  HD1 TRP A 468     -13.924  18.707 -30.872  1.00  0.300          H  
ATOM   7212  HE1 TRP A 468     -12.628  19.867 -32.765  1.00  0.300          H  
ATOM   7213  HE3 TRP A 468     -17.906  20.376 -33.612  1.00  0.300          H  
ATOM   7214  HZ2 TRP A 468     -13.271  21.316 -35.154  1.00  0.300          H  
ATOM   7215  HZ3 TRP A 468     -17.503  21.614 -35.684  1.00  0.300          H  
ATOM   7216  HH2 TRP A 468     -15.216  22.077 -36.446  1.00  0.300          H  
ATOM   7217  N   ASP A 469     -16.105  16.075 -30.572  1.00  0.120          N  
ATOM   7218  CA  ASP A 469     -15.195  14.952 -30.474  1.00  0.110          C  
ATOM   7219  C   ASP A 469     -15.785  13.680 -31.089  1.00  0.110          C  
ATOM   7220  O   ASP A 469     -15.091  12.949 -31.812  1.00  0.130          O  
ATOM   7221  CB  ASP A 469     -14.818  14.745 -29.006  1.00  0.160          C  
ATOM   7222  CG  ASP A 469     -13.771  15.807 -28.470  1.00  0.160          C  
ATOM   7223  OD1 ASP A 469     -13.084  16.384 -29.294  1.00  0.160          O  
ATOM   7224  OD2 ASP A 469     -13.693  16.051 -27.274  1.00  0.160          O  
ATOM   7225  H   ASP A 469     -16.435  16.552 -29.726  1.00  0.140          H  
ATOM   7226  HA  ASP A 469     -14.291  15.202 -31.023  1.00  0.130          H  
ATOM   7227 1HB  ASP A 469     -15.728  14.834 -28.399  1.00  0.190          H  
ATOM   7228 2HB  ASP A 469     -14.449  13.743 -28.877  1.00  0.190          H  
ATOM   7229  N   ASP A 470     -17.092  13.452 -30.911  1.00  0.110          N  
ATOM   7230  CA  ASP A 470     -17.742  12.277 -31.499  1.00  0.130          C  
ATOM   7231  C   ASP A 470     -17.619  12.283 -33.033  1.00  0.140          C  
ATOM   7232  O   ASP A 470     -17.411  11.228 -33.647  1.00  0.170          O  
ATOM   7233  CB  ASP A 470     -19.220  12.198 -31.107  1.00  0.170          C  
ATOM   7234  CG  ASP A 470     -19.479  11.806 -29.633  1.00  0.170          C  
ATOM   7235  OD1 ASP A 470     -18.580  11.331 -28.965  1.00  0.170          O  
ATOM   7236  OD2 ASP A 470     -20.592  11.992 -29.202  1.00  0.170          O  
ATOM   7237  H   ASP A 470     -17.623  14.072 -30.289  1.00  0.130          H  
ATOM   7238  HA  ASP A 470     -17.247  11.385 -31.119  1.00  0.160          H  
ATOM   7239 1HB  ASP A 470     -19.680  13.163 -31.287  1.00  0.210          H  
ATOM   7240 2HB  ASP A 470     -19.725  11.478 -31.749  1.00  0.210          H  
ATOM   7241  N   LEU A 471     -17.663  13.474 -33.654  1.00  0.160          N  
ATOM   7242  CA  LEU A 471     -17.562  13.621 -35.114  1.00  0.180          C  
ATOM   7243  C   LEU A 471     -16.251  13.097 -35.659  1.00  0.260          C  
ATOM   7244  O   LEU A 471     -16.156  12.765 -36.842  1.00  0.250          O  
ATOM   7245  CB  LEU A 471     -17.560  15.096 -35.578  1.00  0.240          C  
ATOM   7246  CG  LEU A 471     -18.799  15.969 -35.443  1.00  0.240          C  
ATOM   7247  CD1 LEU A 471     -18.381  17.414 -35.800  1.00  0.240          C  
ATOM   7248  CD2 LEU A 471     -19.912  15.466 -36.356  1.00  0.240          C  
ATOM   7249  H   LEU A 471     -17.841  14.313 -33.088  1.00  0.190          H  
ATOM   7250  HA  LEU A 471     -18.374  13.068 -35.576  1.00  0.220          H  
ATOM   7251 1HB  LEU A 471     -16.766  15.599 -35.057  1.00  0.290          H  
ATOM   7252 2HB  LEU A 471     -17.290  15.101 -36.631  1.00  0.290          H  
ATOM   7253  HG  LEU A 471     -19.140  15.963 -34.439  1.00  0.290          H  
ATOM   7254 1HD1 LEU A 471     -19.235  18.080 -35.697  1.00  0.290          H  
ATOM   7255 2HD1 LEU A 471     -17.585  17.738 -35.126  1.00  0.290          H  
ATOM   7256 3HD1 LEU A 471     -18.015  17.446 -36.825  1.00  0.290          H  
ATOM   7257 1HD2 LEU A 471     -20.783  16.113 -36.253  1.00  0.290          H  
ATOM   7258 2HD2 LEU A 471     -19.571  15.479 -37.391  1.00  0.290          H  
ATOM   7259 3HD2 LEU A 471     -20.187  14.452 -36.078  1.00  0.290          H  
ATOM   7260  N   PHE A 472     -15.210  13.102 -34.831  1.00  0.370          N  
ATOM   7261  CA  PHE A 472     -13.891  12.720 -35.277  1.00  0.490          C  
ATOM   7262  C   PHE A 472     -13.476  11.364 -34.733  1.00  0.490          C  
ATOM   7263  O   PHE A 472     -12.301  11.002 -34.810  1.00  0.580          O  
ATOM   7264  CB  PHE A 472     -12.891  13.785 -34.865  1.00  0.640          C  
ATOM   7265  CG  PHE A 472     -13.210  15.112 -35.464  1.00  0.640          C  
ATOM   7266  CD1 PHE A 472     -13.844  16.046 -34.704  1.00  0.640          C  
ATOM   7267  CD2 PHE A 472     -12.910  15.423 -36.780  1.00  0.640          C  
ATOM   7268  CE1 PHE A 472     -14.189  17.255 -35.206  1.00  0.640          C  
ATOM   7269  CE2 PHE A 472     -13.253  16.662 -37.297  1.00  0.640          C  
ATOM   7270  CZ  PHE A 472     -13.900  17.580 -36.498  1.00  0.640          C  
ATOM   7271  H   PHE A 472     -15.335  13.308 -33.839  1.00  0.440          H  
ATOM   7272  HA  PHE A 472     -13.900  12.658 -36.365  1.00  0.590          H  
ATOM   7273 1HB  PHE A 472     -12.926  13.883 -33.789  1.00  0.770          H  
ATOM   7274 2HB  PHE A 472     -11.882  13.496 -35.153  1.00  0.770          H  
ATOM   7275  HD1 PHE A 472     -14.081  15.804 -33.679  1.00  0.770          H  
ATOM   7276  HD2 PHE A 472     -12.406  14.686 -37.409  1.00  0.770          H  
ATOM   7277  HE1 PHE A 472     -14.700  17.948 -34.572  1.00  0.770          H  
ATOM   7278  HE2 PHE A 472     -13.018  16.908 -38.334  1.00  0.770          H  
ATOM   7279  HZ  PHE A 472     -14.184  18.555 -36.890  1.00  0.770          H  
ATOM   7280  N   GLY A 473     -14.440  10.601 -34.204  1.00  0.420          N  
ATOM   7281  CA  GLY A 473     -14.156   9.270 -33.679  1.00  0.500          C  
ATOM   7282  C   GLY A 473     -14.065   9.132 -32.153  1.00  0.460          C  
ATOM   7283  O   GLY A 473     -13.753   8.046 -31.659  1.00  0.590          O  
ATOM   7284  H   GLY A 473     -15.407  10.940 -34.165  1.00  0.500          H  
ATOM   7285 1HA  GLY A 473     -14.930   8.593 -34.041  1.00  0.600          H  
ATOM   7286 2HA  GLY A 473     -13.224   8.916 -34.116  1.00  0.600          H  
ATOM   7287  N   GLY A 474     -14.363  10.187 -31.393  1.00  0.340          N  
ATOM   7288  CA  GLY A 474     -14.335  10.112 -29.938  1.00  0.400          C  
ATOM   7289  C   GLY A 474     -12.982  10.435 -29.306  1.00  0.380          C  
ATOM   7290  O   GLY A 474     -11.972  10.650 -29.981  1.00  0.410          O  
ATOM   7291  H   GLY A 474     -14.624  11.093 -31.786  1.00  0.410          H  
ATOM   7292 1HA  GLY A 474     -15.082  10.804 -29.544  1.00  0.480          H  
ATOM   7293 2HA  GLY A 474     -14.650   9.118 -29.628  1.00  0.480          H  
ATOM   7294  N   GLY A 475     -12.973  10.474 -27.972  1.00  0.340          N  
ATOM   7295  CA  GLY A 475     -11.784  10.826 -27.197  1.00  0.320          C  
ATOM   7296  C   GLY A 475     -11.744  12.335 -27.121  1.00  0.340          C  
ATOM   7297  O   GLY A 475     -12.525  12.983 -27.798  1.00  0.580          O  
ATOM   7298  H   GLY A 475     -13.830  10.272 -27.479  1.00  0.410          H  
ATOM   7299 1HA  GLY A 475     -11.840  10.400 -26.194  1.00  0.380          H  
ATOM   7300 2HA  GLY A 475     -10.883  10.442 -27.675  1.00  0.380          H  
ATOM   7301  N   ASN A 476     -10.857  12.914 -26.325  1.00  0.180          N  
ATOM   7302  CA  ASN A 476     -10.832  14.374 -26.259  1.00  0.200          C  
ATOM   7303  C   ASN A 476      -9.745  15.013 -27.123  1.00  0.180          C  
ATOM   7304  O   ASN A 476      -9.651  16.246 -27.175  1.00  0.170          O  
ATOM   7305  CB  ASN A 476     -10.722  14.862 -24.823  1.00  0.270          C  
ATOM   7306  CG  ASN A 476     -11.958  14.582 -23.980  1.00  0.270          C  
ATOM   7307  OD1 ASN A 476     -11.815  14.051 -22.870  1.00  0.270          O  
ATOM   7308  ND2 ASN A 476     -13.148  14.900 -24.473  1.00  0.270          N  
ATOM   7309  H   ASN A 476     -10.247  12.323 -25.757  1.00  0.220          H  
ATOM   7310  HA  ASN A 476     -11.776  14.743 -26.648  1.00  0.240          H  
ATOM   7311 1HB  ASN A 476      -9.875  14.367 -24.349  1.00  0.330          H  
ATOM   7312 2HB  ASN A 476     -10.532  15.936 -24.813  1.00  0.330          H  
ATOM   7313 1HD2 ASN A 476     -13.974  14.700 -23.947  1.00  0.330          H  
ATOM   7314 2HD2 ASN A 476     -13.248  15.324 -25.410  1.00  0.330          H  
ATOM   7315  N   LEU A 477      -8.956  14.207 -27.851  1.00  0.230          N  
ATOM   7316  CA  LEU A 477      -7.906  14.814 -28.654  1.00  0.240          C  
ATOM   7317  C   LEU A 477      -8.411  15.752 -29.739  1.00  0.220          C  
ATOM   7318  O   LEU A 477      -7.831  16.823 -29.871  1.00  0.230          O  
ATOM   7319  CB  LEU A 477      -6.952  13.784 -29.295  1.00  0.330          C  
ATOM   7320  CG  LEU A 477      -5.960  13.029 -28.354  1.00  0.330          C  
ATOM   7321  CD1 LEU A 477      -5.235  11.952 -29.167  1.00  0.330          C  
ATOM   7322  CD2 LEU A 477      -4.933  14.009 -27.755  1.00  0.330          C  
ATOM   7323  H   LEU A 477      -9.086  13.202 -27.816  1.00  0.280          H  
ATOM   7324  HA  LEU A 477      -7.304  15.418 -28.006  1.00  0.290          H  
ATOM   7325 1HB  LEU A 477      -7.537  13.026 -29.796  1.00  0.400          H  
ATOM   7326 2HB  LEU A 477      -6.353  14.298 -30.050  1.00  0.400          H  
ATOM   7327  HG  LEU A 477      -6.511  12.539 -27.542  1.00  0.400          H  
ATOM   7328 1HD1 LEU A 477      -4.546  11.417 -28.522  1.00  0.400          H  
ATOM   7329 2HD1 LEU A 477      -5.963  11.253 -29.576  1.00  0.400          H  
ATOM   7330 3HD1 LEU A 477      -4.679  12.414 -29.978  1.00  0.400          H  
ATOM   7331 1HD2 LEU A 477      -4.250  13.450 -27.117  1.00  0.400          H  
ATOM   7332 2HD2 LEU A 477      -4.375  14.492 -28.546  1.00  0.400          H  
ATOM   7333 3HD2 LEU A 477      -5.426  14.760 -27.160  1.00  0.400          H  
ATOM   7334  N   PRO A 478      -9.494  15.469 -30.507  1.00  0.210          N  
ATOM   7335  CA  PRO A 478      -9.970  16.355 -31.562  1.00  0.220          C  
ATOM   7336  C   PRO A 478     -10.105  17.761 -30.988  1.00  0.170          C  
ATOM   7337  O   PRO A 478      -9.477  18.701 -31.477  1.00  0.160          O  
ATOM   7338  CB  PRO A 478     -11.303  15.727 -31.955  1.00  0.330          C  
ATOM   7339  CG  PRO A 478     -11.101  14.238 -31.667  1.00  0.330          C  
ATOM   7340  CD  PRO A 478     -10.314  14.227 -30.367  1.00  0.330          C  
ATOM   7341  HA  PRO A 478      -9.258  16.341 -32.399  1.00  0.260          H  
ATOM   7342 1HB  PRO A 478     -12.121  16.179 -31.399  1.00  0.400          H  
ATOM   7343 2HB  PRO A 478     -11.499  15.932 -33.014  1.00  0.400          H  
ATOM   7344 1HG  PRO A 478     -12.083  13.731 -31.547  1.00  0.400          H  
ATOM   7345 2HG  PRO A 478     -10.581  13.739 -32.493  1.00  0.400          H  
ATOM   7346 1HD  PRO A 478     -11.038  14.315 -29.540  1.00  0.400          H  
ATOM   7347 2HD  PRO A 478      -9.716  13.318 -30.309  1.00  0.400          H  
ATOM   7348  N   GLY A 479     -10.878  17.889 -29.899  1.00  0.210          N  
ATOM   7349  CA  GLY A 479     -11.053  19.128 -29.164  1.00  0.170          C  
ATOM   7350  C   GLY A 479      -9.730  19.839 -28.891  1.00  0.110          C  
ATOM   7351  O   GLY A 479      -9.577  21.018 -29.233  1.00  0.110          O  
ATOM   7352  H   GLY A 479     -11.442  17.103 -29.551  1.00  0.250          H  
ATOM   7353 1HA  GLY A 479     -11.717  19.786 -29.721  1.00  0.200          H  
ATOM   7354 2HA  GLY A 479     -11.548  18.900 -28.218  1.00  0.200          H  
ATOM   7355  N   PHE A 480      -8.781  19.142 -28.241  1.00  0.100          N  
ATOM   7356  CA  PHE A 480      -7.492  19.761 -27.903  1.00  0.090          C  
ATOM   7357  C   PHE A 480      -6.760  20.254 -29.168  1.00  0.090          C  
ATOM   7358  O   PHE A 480      -6.212  21.360 -29.168  1.00  0.080          O  
ATOM   7359  CB  PHE A 480      -6.551  18.772 -27.171  1.00  0.130          C  
ATOM   7360  CG  PHE A 480      -6.900  18.363 -25.693  1.00  0.130          C  
ATOM   7361  CD1 PHE A 480      -7.369  17.093 -25.432  1.00  0.130          C  
ATOM   7362  CD2 PHE A 480      -6.725  19.198 -24.596  1.00  0.130          C  
ATOM   7363  CE1 PHE A 480      -7.664  16.650 -24.182  1.00  0.130          C  
ATOM   7364  CE2 PHE A 480      -7.034  18.720 -23.307  1.00  0.130          C  
ATOM   7365  CZ  PHE A 480      -7.501  17.459 -23.121  1.00  0.130          C  
ATOM   7366  H   PHE A 480      -8.987  18.170 -27.968  1.00  0.120          H  
ATOM   7367  HA  PHE A 480      -7.680  20.616 -27.254  1.00  0.110          H  
ATOM   7368 1HB  PHE A 480      -6.504  17.857 -27.759  1.00  0.160          H  
ATOM   7369 2HB  PHE A 480      -5.541  19.187 -27.168  1.00  0.160          H  
ATOM   7370  HD1 PHE A 480      -7.494  16.434 -26.232  1.00  0.160          H  
ATOM   7371  HD2 PHE A 480      -6.346  20.205 -24.738  1.00  0.160          H  
ATOM   7372  HE1 PHE A 480      -8.021  15.643 -24.047  1.00  0.160          H  
ATOM   7373  HE2 PHE A 480      -6.907  19.331 -22.443  1.00  0.160          H  
ATOM   7374  HZ  PHE A 480      -7.736  17.107 -22.125  1.00  0.160          H  
ATOM   7375  N   VAL A 481      -6.776  19.450 -30.240  1.00  0.130          N  
ATOM   7376  CA  VAL A 481      -6.113  19.789 -31.503  1.00  0.170          C  
ATOM   7377  C   VAL A 481      -6.734  21.010 -32.173  1.00  0.170          C  
ATOM   7378  O   VAL A 481      -6.014  21.872 -32.685  1.00  0.180          O  
ATOM   7379  CB  VAL A 481      -6.121  18.588 -32.461  1.00  0.220          C  
ATOM   7380  CG1 VAL A 481      -5.602  19.000 -33.855  1.00  0.220          C  
ATOM   7381  CG2 VAL A 481      -5.242  17.496 -31.867  1.00  0.220          C  
ATOM   7382  H   VAL A 481      -7.245  18.543 -30.145  1.00  0.160          H  
ATOM   7383  HA  VAL A 481      -5.072  20.019 -31.277  1.00  0.200          H  
ATOM   7384  HB  VAL A 481      -7.143  18.218 -32.573  1.00  0.270          H  
ATOM   7385 1HG1 VAL A 481      -5.613  18.131 -34.510  1.00  0.270          H  
ATOM   7386 2HG1 VAL A 481      -6.234  19.774 -34.290  1.00  0.270          H  
ATOM   7387 3HG1 VAL A 481      -4.582  19.376 -33.767  1.00  0.270          H  
ATOM   7388 1HG2 VAL A 481      -5.246  16.631 -32.527  1.00  0.270          H  
ATOM   7389 2HG2 VAL A 481      -4.231  17.884 -31.760  1.00  0.270          H  
ATOM   7390 3HG2 VAL A 481      -5.615  17.205 -30.893  1.00  0.270          H  
ATOM   7391  N   VAL A 482      -8.055  21.061 -32.216  1.00  0.170          N  
ATOM   7392  CA  VAL A 482      -8.743  22.202 -32.785  1.00  0.200          C  
ATOM   7393  C   VAL A 482      -8.399  23.428 -31.948  1.00  0.150          C  
ATOM   7394  O   VAL A 482      -8.214  24.522 -32.494  1.00  0.160          O  
ATOM   7395  CB  VAL A 482     -10.248  21.936 -32.904  1.00  0.270          C  
ATOM   7396  CG1 VAL A 482     -11.010  23.216 -33.309  1.00  0.270          C  
ATOM   7397  CG2 VAL A 482     -10.432  20.837 -33.974  1.00  0.270          C  
ATOM   7398  H   VAL A 482      -8.577  20.270 -31.829  1.00  0.200          H  
ATOM   7399  HA  VAL A 482      -8.362  22.364 -33.793  1.00  0.240          H  
ATOM   7400  HB  VAL A 482     -10.638  21.594 -31.940  1.00  0.320          H  
ATOM   7401 1HG1 VAL A 482     -12.072  22.991 -33.396  1.00  0.320          H  
ATOM   7402 2HG1 VAL A 482     -10.871  23.989 -32.554  1.00  0.320          H  
ATOM   7403 3HG1 VAL A 482     -10.634  23.576 -34.267  1.00  0.320          H  
ATOM   7404 1HG2 VAL A 482     -11.457  20.601 -34.095  1.00  0.320          H  
ATOM   7405 2HG2 VAL A 482     -10.032  21.191 -34.923  1.00  0.320          H  
ATOM   7406 3HG2 VAL A 482      -9.893  19.940 -33.670  1.00  0.320          H  
ATOM   7407  N   GLY A 483      -8.374  23.263 -30.619  1.00  0.120          N  
ATOM   7408  CA  GLY A 483      -7.984  24.331 -29.722  1.00  0.100          C  
ATOM   7409  C   GLY A 483      -6.552  24.787 -30.033  1.00  0.090          C  
ATOM   7410  O   GLY A 483      -6.283  25.985 -30.065  1.00  0.090          O  
ATOM   7411  H   GLY A 483      -8.626  22.356 -30.221  1.00  0.140          H  
ATOM   7412 1HA  GLY A 483      -8.679  25.159 -29.829  1.00  0.120          H  
ATOM   7413 2HA  GLY A 483      -8.046  23.979 -28.690  1.00  0.120          H  
ATOM   7414  N   ALA A 484      -5.637  23.849 -30.332  1.00  0.090          N  
ATOM   7415  CA  ALA A 484      -4.268  24.222 -30.686  1.00  0.100          C  
ATOM   7416  C   ALA A 484      -4.246  25.116 -31.921  1.00  0.120          C  
ATOM   7417  O   ALA A 484      -3.498  26.101 -31.976  1.00  0.120          O  
ATOM   7418  CB  ALA A 484      -3.421  22.988 -30.946  1.00  0.140          C  
ATOM   7419  H   ALA A 484      -5.891  22.865 -30.212  1.00  0.110          H  
ATOM   7420  HA  ALA A 484      -3.856  24.776 -29.858  1.00  0.120          H  
ATOM   7421 1HB  ALA A 484      -2.404  23.288 -31.180  1.00  0.160          H  
ATOM   7422 2HB  ALA A 484      -3.417  22.350 -30.076  1.00  0.160          H  
ATOM   7423 3HB  ALA A 484      -3.827  22.436 -31.781  1.00  0.160          H  
ATOM   7424  N   VAL A 485      -5.099  24.801 -32.894  1.00  0.130          N  
ATOM   7425  CA  VAL A 485      -5.190  25.615 -34.093  1.00  0.150          C  
ATOM   7426  C   VAL A 485      -5.706  26.998 -33.730  1.00  0.140          C  
ATOM   7427  O   VAL A 485      -5.175  28.003 -34.213  1.00  0.150          O  
ATOM   7428  CB  VAL A 485      -6.100  24.964 -35.150  1.00  0.200          C  
ATOM   7429  CG1 VAL A 485      -6.328  25.934 -36.324  1.00  0.200          C  
ATOM   7430  CG2 VAL A 485      -5.451  23.667 -35.631  1.00  0.200          C  
ATOM   7431  H   VAL A 485      -5.637  23.930 -32.798  1.00  0.160          H  
ATOM   7432  HA  VAL A 485      -4.192  25.715 -34.517  1.00  0.180          H  
ATOM   7433  HB  VAL A 485      -7.068  24.744 -34.709  1.00  0.240          H  
ATOM   7434 1HG1 VAL A 485      -6.974  25.459 -37.060  1.00  0.240          H  
ATOM   7435 2HG1 VAL A 485      -6.804  26.851 -35.978  1.00  0.240          H  
ATOM   7436 3HG1 VAL A 485      -5.371  26.178 -36.785  1.00  0.240          H  
ATOM   7437 1HG2 VAL A 485      -6.091  23.189 -36.371  1.00  0.240          H  
ATOM   7438 2HG2 VAL A 485      -4.483  23.890 -36.075  1.00  0.240          H  
ATOM   7439 3HG2 VAL A 485      -5.312  22.994 -34.791  1.00  0.240          H  
ATOM   7440  N   ALA A 486      -6.760  27.051 -32.905  1.00  0.120          N  
ATOM   7441  CA  ALA A 486      -7.319  28.319 -32.469  1.00  0.120          C  
ATOM   7442  C   ALA A 486      -6.270  29.140 -31.725  1.00  0.100          C  
ATOM   7443  O   ALA A 486      -6.209  30.357 -31.897  1.00  0.110          O  
ATOM   7444  CB  ALA A 486      -8.524  28.078 -31.581  1.00  0.170          C  
ATOM   7445  H   ALA A 486      -7.187  26.172 -32.592  1.00  0.140          H  
ATOM   7446  HA  ALA A 486      -7.629  28.879 -33.347  1.00  0.140          H  
ATOM   7447 1HB  ALA A 486      -8.943  29.022 -31.260  1.00  0.200          H  
ATOM   7448 2HB  ALA A 486      -9.271  27.510 -32.131  1.00  0.200          H  
ATOM   7449 3HB  ALA A 486      -8.220  27.514 -30.717  1.00  0.200          H  
ATOM   7450  N   ALA A 487      -5.432  28.484 -30.912  1.00  0.100          N  
ATOM   7451  CA  ALA A 487      -4.390  29.183 -30.178  1.00  0.110          C  
ATOM   7452  C   ALA A 487      -3.408  29.832 -31.142  1.00  0.150          C  
ATOM   7453  O   ALA A 487      -3.041  30.997 -30.970  1.00  0.190          O  
ATOM   7454  CB  ALA A 487      -3.657  28.221 -29.267  1.00  0.150          C  
ATOM   7455  H   ALA A 487      -5.571  27.483 -30.776  1.00  0.120          H  
ATOM   7456  HA  ALA A 487      -4.855  29.965 -29.579  1.00  0.130          H  
ATOM   7457 1HB  ALA A 487      -2.888  28.758 -28.723  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487      -4.348  27.770 -28.575  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487      -3.208  27.451 -29.855  1.00  0.180          H  
ATOM   7460  N   ALA A 488      -2.994  29.097 -32.174  1.00  0.170          N  
ATOM   7461  CA  ALA A 488      -2.087  29.665 -33.155  1.00  0.210          C  
ATOM   7462  C   ALA A 488      -2.752  30.824 -33.892  1.00  0.210          C  
ATOM   7463  O   ALA A 488      -2.117  31.842 -34.175  1.00  0.220          O  
ATOM   7464  CB  ALA A 488      -1.654  28.603 -34.137  1.00  0.280          C  
ATOM   7465  H   ALA A 488      -3.286  28.114 -32.240  1.00  0.200          H  
ATOM   7466  HA  ALA A 488      -1.215  30.050 -32.628  1.00  0.250          H  
ATOM   7467 1HB  ALA A 488      -0.962  29.029 -34.857  1.00  0.330          H  
ATOM   7468 2HB  ALA A 488      -1.169  27.792 -33.598  1.00  0.330          H  
ATOM   7469 3HB  ALA A 488      -2.533  28.217 -34.657  1.00  0.330          H  
ATOM   7470  N   ALA A 489      -4.035  30.665 -34.222  1.00  0.210          N  
ATOM   7471  CA  ALA A 489      -4.772  31.702 -34.917  1.00  0.210          C  
ATOM   7472  C   ALA A 489      -4.859  32.972 -34.057  1.00  0.200          C  
ATOM   7473  O   ALA A 489      -4.705  34.084 -34.577  1.00  0.180          O  
ATOM   7474  CB  ALA A 489      -6.134  31.166 -35.293  1.00  0.290          C  
ATOM   7475  H   ALA A 489      -4.501  29.775 -34.011  1.00  0.250          H  
ATOM   7476  HA  ALA A 489      -4.232  31.954 -35.827  1.00  0.250          H  
ATOM   7477 1HB  ALA A 489      -6.688  31.920 -35.845  1.00  0.350          H  
ATOM   7478 2HB  ALA A 489      -6.009  30.279 -35.911  1.00  0.350          H  
ATOM   7479 3HB  ALA A 489      -6.667  30.894 -34.393  1.00  0.350          H  
ATOM   7480  N   SER A 490      -5.062  32.797 -32.742  1.00  0.210          N  
ATOM   7481  CA  SER A 490      -5.113  33.900 -31.788  1.00  0.220          C  
ATOM   7482  C   SER A 490      -3.791  34.625 -31.788  1.00  0.210          C  
ATOM   7483  O   SER A 490      -3.742  35.862 -31.775  1.00  0.220          O  
ATOM   7484  CB  SER A 490      -5.414  33.405 -30.394  1.00  0.300          C  
ATOM   7485  OG  SER A 490      -5.437  34.469 -29.490  1.00  0.300          O  
ATOM   7486  H   SER A 490      -5.251  31.851 -32.401  1.00  0.250          H  
ATOM   7487  HA  SER A 490      -5.881  34.603 -32.090  1.00  0.260          H  
ATOM   7488 1HB  SER A 490      -6.368  32.890 -30.381  1.00  0.360          H  
ATOM   7489 2HB  SER A 490      -4.660  32.691 -30.089  1.00  0.360          H  
ATOM   7490  HG  SER A 490      -5.578  34.067 -28.632  1.00  0.360          H  
ATOM   7491  N   ALA A 491      -2.696  33.853 -31.782  1.00  0.200          N  
ATOM   7492  CA  ALA A 491      -1.374  34.445 -31.790  1.00  0.210          C  
ATOM   7493  C   ALA A 491      -1.183  35.332 -33.003  1.00  0.190          C  
ATOM   7494  O   ALA A 491      -0.710  36.466 -32.880  1.00  0.230          O  
ATOM   7495  CB  ALA A 491      -0.314  33.371 -31.830  1.00  0.290          C  
ATOM   7496  H   ALA A 491      -2.805  32.833 -31.722  1.00  0.240          H  
ATOM   7497  HA  ALA A 491      -1.277  35.042 -30.892  1.00  0.250          H  
ATOM   7498 1HB  ALA A 491       0.648  33.845 -31.822  1.00  0.350          H  
ATOM   7499 2HB  ALA A 491      -0.388  32.707 -31.004  1.00  0.350          H  
ATOM   7500 3HB  ALA A 491      -0.425  32.800 -32.729  1.00  0.350          H  
ATOM   7501  N   VAL A 492      -1.643  34.859 -34.161  1.00  0.160          N  
ATOM   7502  CA  VAL A 492      -1.516  35.649 -35.364  1.00  0.170          C  
ATOM   7503  C   VAL A 492      -2.332  36.921 -35.249  1.00  0.190          C  
ATOM   7504  O   VAL A 492      -1.834  37.993 -35.580  1.00  0.230          O  
ATOM   7505  CB  VAL A 492      -1.934  34.856 -36.613  1.00  0.230          C  
ATOM   7506  CG1 VAL A 492      -1.974  35.787 -37.850  1.00  0.230          C  
ATOM   7507  CG2 VAL A 492      -0.940  33.720 -36.825  1.00  0.230          C  
ATOM   7508  H   VAL A 492      -2.005  33.898 -34.192  1.00  0.190          H  
ATOM   7509  HA  VAL A 492      -0.469  35.925 -35.481  1.00  0.200          H  
ATOM   7510  HB  VAL A 492      -2.935  34.445 -36.464  1.00  0.280          H  
ATOM   7511 1HG1 VAL A 492      -2.269  35.210 -38.724  1.00  0.280          H  
ATOM   7512 2HG1 VAL A 492      -2.693  36.593 -37.701  1.00  0.280          H  
ATOM   7513 3HG1 VAL A 492      -0.985  36.217 -38.016  1.00  0.280          H  
ATOM   7514 1HG2 VAL A 492      -1.228  33.140 -37.700  1.00  0.280          H  
ATOM   7515 2HG2 VAL A 492       0.054  34.135 -36.974  1.00  0.280          H  
ATOM   7516 3HG2 VAL A 492      -0.931  33.073 -35.955  1.00  0.280          H  
ATOM   7517  N   LEU A 493      -3.578  36.836 -34.779  1.00  0.200          N  
ATOM   7518  CA  LEU A 493      -4.364  38.057 -34.696  1.00  0.230          C  
ATOM   7519  C   LEU A 493      -3.732  39.084 -33.766  1.00  0.250          C  
ATOM   7520  O   LEU A 493      -3.656  40.274 -34.094  1.00  0.290          O  
ATOM   7521  CB  LEU A 493      -5.742  37.799 -34.097  1.00  0.310          C  
ATOM   7522  CG  LEU A 493      -6.779  37.009 -34.833  1.00  0.310          C  
ATOM   7523  CD1 LEU A 493      -7.930  36.815 -33.863  1.00  0.310          C  
ATOM   7524  CD2 LEU A 493      -7.239  37.744 -36.061  1.00  0.310          C  
ATOM   7525  H   LEU A 493      -3.969  35.922 -34.527  1.00  0.240          H  
ATOM   7526  HA  LEU A 493      -4.441  38.487 -35.691  1.00  0.280          H  
ATOM   7527 1HB  LEU A 493      -5.584  37.287 -33.148  1.00  0.370          H  
ATOM   7528 2HB  LEU A 493      -6.184  38.770 -33.902  1.00  0.370          H  
ATOM   7529  HG  LEU A 493      -6.384  36.030 -35.115  1.00  0.370          H  
ATOM   7530 1HD1 LEU A 493      -8.723  36.239 -34.336  1.00  0.370          H  
ATOM   7531 2HD1 LEU A 493      -7.575  36.295 -32.985  1.00  0.370          H  
ATOM   7532 3HD1 LEU A 493      -8.303  37.790 -33.569  1.00  0.370          H  
ATOM   7533 1HD2 LEU A 493      -8.015  37.163 -36.560  1.00  0.370          H  
ATOM   7534 2HD2 LEU A 493      -7.642  38.716 -35.773  1.00  0.370          H  
ATOM   7535 3HD2 LEU A 493      -6.402  37.879 -36.740  1.00  0.370          H  
ATOM   7536  N   ALA A 494      -3.217  38.644 -32.623  1.00  0.260          N  
ATOM   7537  CA  ALA A 494      -2.609  39.596 -31.713  1.00  0.310          C  
ATOM   7538  C   ALA A 494      -1.427  40.312 -32.343  1.00  0.320          C  
ATOM   7539  O   ALA A 494      -1.212  41.500 -32.106  1.00  0.380          O  
ATOM   7540  CB  ALA A 494      -2.162  38.907 -30.491  1.00  0.410          C  
ATOM   7541  H   ALA A 494      -3.290  37.649 -32.370  1.00  0.310          H  
ATOM   7542  HA  ALA A 494      -3.358  40.334 -31.449  1.00  0.370          H  
ATOM   7543 1HB  ALA A 494      -1.733  39.636 -29.800  1.00  0.500          H  
ATOM   7544 2HB  ALA A 494      -3.029  38.426 -30.052  1.00  0.500          H  
ATOM   7545 3HB  ALA A 494      -1.411  38.156 -30.755  1.00  0.500          H  
ATOM   7546  N   LEU A 495      -0.668  39.584 -33.156  1.00  0.300          N  
ATOM   7547  CA  LEU A 495       0.499  40.127 -33.814  1.00  0.330          C  
ATOM   7548  C   LEU A 495       0.193  40.969 -35.058  1.00  0.350          C  
ATOM   7549  O   LEU A 495       0.877  41.970 -35.294  1.00  0.420          O  
ATOM   7550  CB  LEU A 495       1.404  38.957 -34.212  1.00  0.450          C  
ATOM   7551  CG  LEU A 495       2.006  38.145 -33.041  1.00  0.450          C  
ATOM   7552  CD1 LEU A 495       2.651  36.891 -33.580  1.00  0.450          C  
ATOM   7553  CD2 LEU A 495       3.039  38.977 -32.283  1.00  0.450          C  
ATOM   7554  H   LEU A 495      -0.884  38.588 -33.274  1.00  0.360          H  
ATOM   7555  HA  LEU A 495       1.007  40.774 -33.108  1.00  0.400          H  
ATOM   7556 1HB  LEU A 495       0.808  38.269 -34.817  1.00  0.540          H  
ATOM   7557 2HB  LEU A 495       2.218  39.337 -34.824  1.00  0.540          H  
ATOM   7558  HG  LEU A 495       1.216  37.861 -32.365  1.00  0.540          H  
ATOM   7559 1HD1 LEU A 495       3.055  36.317 -32.747  1.00  0.540          H  
ATOM   7560 2HD1 LEU A 495       1.897  36.296 -34.102  1.00  0.540          H  
ATOM   7561 3HD1 LEU A 495       3.453  37.153 -34.268  1.00  0.540          H  
ATOM   7562 1HD2 LEU A 495       3.450  38.384 -31.464  1.00  0.540          H  
ATOM   7563 2HD2 LEU A 495       3.844  39.268 -32.956  1.00  0.540          H  
ATOM   7564 3HD2 LEU A 495       2.572  39.866 -31.875  1.00  0.540          H  
ATOM   7565  N   THR A 496      -0.820  40.591 -35.856  1.00  0.320          N  
ATOM   7566  CA  THR A 496      -1.081  41.316 -37.099  1.00  0.360          C  
ATOM   7567  C   THR A 496      -2.376  42.143 -37.172  1.00  0.340          C  
ATOM   7568  O   THR A 496      -2.468  43.039 -38.014  1.00  0.350          O  
ATOM   7569  CB  THR A 496      -1.145  40.325 -38.279  1.00  0.490          C  
ATOM   7570  OG1 THR A 496      -2.255  39.436 -38.089  1.00  0.490          O  
ATOM   7571  CG2 THR A 496       0.132  39.492 -38.322  1.00  0.490          C  
ATOM   7572  H   THR A 496      -1.345  39.739 -35.657  1.00  0.380          H  
ATOM   7573  HA  THR A 496      -0.250  41.999 -37.265  1.00  0.430          H  
ATOM   7574  HB  THR A 496      -1.271  40.874 -39.210  1.00  0.590          H  
ATOM   7575  HG1 THR A 496      -2.461  39.001 -38.920  1.00  0.590          H  
ATOM   7576 1HG2 THR A 496       0.078  38.790 -39.151  1.00  0.590          H  
ATOM   7577 2HG2 THR A 496       0.989  40.150 -38.456  1.00  0.590          H  
ATOM   7578 3HG2 THR A 496       0.241  38.938 -37.390  1.00  0.590          H  
ATOM   7579  N   MET A 497      -3.381  41.855 -36.345  1.00  0.330          N  
ATOM   7580  CA  MET A 497      -4.652  42.573 -36.410  1.00  0.340          C  
ATOM   7581  C   MET A 497      -4.854  43.563 -35.281  1.00  0.330          C  
ATOM   7582  O   MET A 497      -5.447  44.621 -35.483  1.00  0.360          O  
ATOM   7583  CB  MET A 497      -5.823  41.595 -36.420  1.00  0.470          C  
ATOM   7584  CG  MET A 497      -5.943  40.760 -37.672  1.00  0.470          C  
ATOM   7585  SD  MET A 497      -6.171  41.739 -39.163  1.00  0.470          S  
ATOM   7586  CE  MET A 497      -7.824  42.400 -38.910  1.00  0.470          C  
ATOM   7587  H   MET A 497      -3.273  41.131 -35.648  1.00  0.400          H  
ATOM   7588  HA  MET A 497      -4.670  43.142 -37.336  1.00  0.410          H  
ATOM   7589 1HB  MET A 497      -5.710  40.905 -35.587  1.00  0.570          H  
ATOM   7590 2HB  MET A 497      -6.745  42.131 -36.252  1.00  0.570          H  
ATOM   7591 1HG  MET A 497      -5.039  40.157 -37.787  1.00  0.570          H  
ATOM   7592 2HG  MET A 497      -6.789  40.100 -37.582  1.00  0.570          H  
ATOM   7593 1HE  MET A 497      -8.102  43.012 -39.768  1.00  0.570          H  
ATOM   7594 2HE  MET A 497      -8.536  41.579 -38.805  1.00  0.570          H  
ATOM   7595 3HE  MET A 497      -7.844  43.018 -38.016  1.00  0.570          H  
ATOM   7596  N   LEU A 498      -4.378  43.208 -34.091  1.00  0.320          N  
ATOM   7597  CA  LEU A 498      -4.612  44.004 -32.889  1.00  0.290          C  
ATOM   7598  C   LEU A 498      -3.711  45.252 -32.836  1.00  0.200          C  
ATOM   7599  O   LEU A 498      -2.483  45.122 -32.967  1.00  0.160          O  
ATOM   7600  CB  LEU A 498      -4.373  43.085 -31.681  1.00  0.420          C  
ATOM   7601  CG  LEU A 498      -4.618  43.610 -30.244  1.00  0.420          C  
ATOM   7602  CD1 LEU A 498      -6.111  43.939 -30.027  1.00  0.420          C  
ATOM   7603  CD2 LEU A 498      -4.178  42.505 -29.261  1.00  0.420          C  
ATOM   7604  H   LEU A 498      -3.910  42.301 -34.019  1.00  0.380          H  
ATOM   7605  HA  LEU A 498      -5.645  44.276 -32.865  1.00  0.350          H  
ATOM   7606 1HB  LEU A 498      -4.982  42.197 -31.818  1.00  0.500          H  
ATOM   7607 2HB  LEU A 498      -3.333  42.780 -31.721  1.00  0.500          H  
ATOM   7608  HG  LEU A 498      -4.029  44.523 -30.076  1.00  0.500          H  
ATOM   7609 1HD1 LEU A 498      -6.258  44.290 -29.007  1.00  0.500          H  
ATOM   7610 2HD1 LEU A 498      -6.442  44.703 -30.705  1.00  0.500          H  
ATOM   7611 3HD1 LEU A 498      -6.693  43.041 -30.191  1.00  0.500          H  
ATOM   7612 1HD2 LEU A 498      -4.327  42.841 -28.242  1.00  0.500          H  
ATOM   7613 2HD2 LEU A 498      -4.766  41.606 -29.432  1.00  0.500          H  
ATOM   7614 3HD2 LEU A 498      -3.123  42.282 -29.422  1.00  0.500          H  
ATOM   7615  N   PRO A 499      -4.293  46.480 -32.792  1.00  0.290          N  
ATOM   7616  CA  PRO A 499      -3.617  47.756 -32.663  1.00  0.260          C  
ATOM   7617  C   PRO A 499      -2.912  47.866 -31.335  1.00  0.210          C  
ATOM   7618  O   PRO A 499      -3.336  47.265 -30.347  1.00  0.320          O  
ATOM   7619  CB  PRO A 499      -4.733  48.786 -32.777  1.00  0.390          C  
ATOM   7620  CG  PRO A 499      -5.850  48.075 -33.466  1.00  0.390          C  
ATOM   7621  CD  PRO A 499      -5.762  46.653 -32.974  1.00  0.390          C  
ATOM   7622  HA  PRO A 499      -2.899  47.867 -33.492  1.00  0.310          H  
ATOM   7623 1HB  PRO A 499      -4.981  49.146 -31.772  1.00  0.470          H  
ATOM   7624 2HB  PRO A 499      -4.377  49.658 -33.342  1.00  0.470          H  
ATOM   7625 1HG  PRO A 499      -6.807  48.562 -33.270  1.00  0.470          H  
ATOM   7626 2HG  PRO A 499      -5.701  48.130 -34.554  1.00  0.470          H  
ATOM   7627 1HD  PRO A 499      -6.280  46.535 -32.021  1.00  0.470          H  
ATOM   7628 2HD  PRO A 499      -6.187  46.052 -33.772  1.00  0.470          H  
ATOM   7629  N   SER A 500      -1.856  48.646 -31.303  1.00  0.270          N  
ATOM   7630  CA  SER A 500      -1.155  48.916 -30.072  1.00  0.390          C  
ATOM   7631  C   SER A 500      -1.968  49.943 -29.284  1.00  0.310          C  
ATOM   7632  O   SER A 500      -2.713  50.707 -29.896  1.00  0.360          O  
ATOM   7633  CB  SER A 500       0.232  49.451 -30.400  1.00  0.500          C  
ATOM   7634  OG  SER A 500       0.999  48.480 -31.082  1.00  0.500          O  
ATOM   7635  H   SER A 500      -1.538  49.099 -32.149  1.00  0.320          H  
ATOM   7636  HA  SER A 500      -1.077  47.984 -29.514  1.00  0.470          H  
ATOM   7637 1HB  SER A 500       0.130  50.339 -31.024  1.00  0.600          H  
ATOM   7638 2HB  SER A 500       0.746  49.759 -29.496  1.00  0.600          H  
ATOM   7639  HG  SER A 500       1.860  48.894 -31.238  1.00  0.600          H  
ATOM   7640  N   PRO A 501      -1.858  49.993 -27.948  1.00  0.460          N  
ATOM   7641  CA  PRO A 501      -2.456  51.011 -27.117  1.00  0.480          C  
ATOM   7642  C   PRO A 501      -1.823  52.295 -27.615  1.00  0.480          C  
ATOM   7643  O   PRO A 501      -0.653  52.263 -27.986  1.00  0.700          O  
ATOM   7644  CB  PRO A 501      -2.044  50.590 -25.705  1.00  0.720          C  
ATOM   7645  CG  PRO A 501      -0.856  49.679 -25.889  1.00  0.720          C  
ATOM   7646  CD  PRO A 501      -1.089  48.981 -27.208  1.00  0.720          C  
ATOM   7647  HA  PRO A 501      -3.536  50.997 -27.244  1.00  0.580          H  
ATOM   7648 1HB  PRO A 501      -1.785  51.482 -25.120  1.00  0.860          H  
ATOM   7649 2HB  PRO A 501      -2.889  50.088 -25.205  1.00  0.860          H  
ATOM   7650 1HG  PRO A 501       0.071  50.277 -25.893  1.00  0.860          H  
ATOM   7651 2HG  PRO A 501      -0.783  48.978 -25.043  1.00  0.860          H  
ATOM   7652 1HD  PRO A 501      -0.115  48.782 -27.649  1.00  0.860          H  
ATOM   7653 2HD  PRO A 501      -1.686  48.063 -27.079  1.00  0.860          H  
ATOM   7654  N   PRO A 502      -2.525  53.423 -27.622  1.00  0.550          N  
ATOM   7655  CA  PRO A 502      -2.060  54.661 -28.215  1.00  0.820          C  
ATOM   7656  C   PRO A 502      -0.851  55.357 -27.619  1.00  1.180          C  
ATOM   7657  O   PRO A 502      -0.693  55.453 -26.408  1.00  1.600          O  
ATOM   7658  CB  PRO A 502      -3.292  55.561 -28.053  1.00  1.230          C  
ATOM   7659  CG  PRO A 502      -4.054  54.970 -26.896  1.00  1.230          C  
ATOM   7660  CD  PRO A 502      -3.832  53.483 -26.987  1.00  1.230          C  
ATOM   7661  HA  PRO A 502      -1.875  54.474 -29.283  1.00  0.980          H  
ATOM   7662 1HB  PRO A 502      -2.974  56.598 -27.858  1.00  1.480          H  
ATOM   7663 2HB  PRO A 502      -3.875  55.582 -28.984  1.00  1.480          H  
ATOM   7664 1HG  PRO A 502      -3.661  55.390 -25.954  1.00  1.480          H  
ATOM   7665 2HG  PRO A 502      -5.104  55.263 -26.957  1.00  1.480          H  
ATOM   7666 1HD  PRO A 502      -3.803  53.049 -25.981  1.00  1.480          H  
ATOM   7667 2HD  PRO A 502      -4.594  53.016 -27.627  1.00  1.480          H  
ATOM   7668  N   ALA A 503      -0.041  55.925 -28.546  1.00  1.610          N  
ATOM   7669  CA  ALA A 503       1.101  56.792 -28.243  1.00  2.110          C  
ATOM   7670  C   ALA A 503       1.565  57.517 -29.512  1.00  2.610          C  
ATOM   7671  O   ALA A 503       2.766  57.661 -29.751  1.00  2.680          O  
ATOM   7672  CB  ALA A 503       2.245  55.981 -27.657  1.00  2.750          C  
ATOM   7673  H   ALA A 503      -0.247  55.742 -29.519  1.00  1.930          H  
ATOM   7674  HA  ALA A 503       0.781  57.542 -27.520  1.00  2.530          H  
ATOM   7675 1HB  ALA A 503       3.078  56.644 -27.424  1.00  3.300          H  
ATOM   7676 2HB  ALA A 503       1.912  55.484 -26.744  1.00  3.300          H  
ATOM   7677 3HB  ALA A 503       2.566  55.234 -28.379  1.00  3.300          H  
ATOM   7678  N   ASP A 504       0.592  57.968 -30.304  1.00  3.520          N  
ATOM   7679  CA  ASP A 504       0.777  58.691 -31.561  1.00  4.420          C  
ATOM   7680  C   ASP A 504      -0.599  59.107 -32.068  1.00  4.580          C  
ATOM   7681  O   ASP A 504      -1.488  58.254 -32.197  1.00  4.870          O  
ATOM   7682  CB  ASP A 504       1.571  57.890 -32.626  1.00  5.830          C  
ATOM   7683  CG  ASP A 504       1.963  58.748 -33.950  1.00  5.830          C  
ATOM   7684  OD1 ASP A 504       1.244  59.690 -34.319  1.00  5.830          O  
ATOM   7685  OD2 ASP A 504       2.980  58.453 -34.590  1.00  5.830          O  
ATOM   7686  H   ASP A 504      -0.362  57.841 -29.998  1.00  4.220          H  
ATOM   7687  HA  ASP A 504       1.340  59.603 -31.354  1.00  5.300          H  
ATOM   7688 1HB  ASP A 504       2.502  57.533 -32.188  1.00  6.990          H  
ATOM   7689 2HB  ASP A 504       1.013  57.015 -32.914  1.00  6.990          H  
ATOM   7690  N   ALA A 505      -0.777  60.396 -32.309  1.00  4.780          N  
ATOM   7691  CA  ALA A 505      -2.035  60.958 -32.770  1.00  5.310          C  
ATOM   7692  C   ALA A 505      -2.525  60.327 -34.069  1.00  5.470          C  
ATOM   7693  O   ALA A 505      -3.731  60.247 -34.304  1.00  5.940          O  
ATOM   7694  CB  ALA A 505      -1.863  62.444 -33.002  1.00  7.220          C  
ATOM   7695  H   ALA A 505       0.014  61.017 -32.162  1.00  5.740          H  
ATOM   7696  HA  ALA A 505      -2.782  60.794 -32.000  1.00  6.370          H  
ATOM   7697 1HB  ALA A 505      -2.776  62.881 -33.337  1.00  8.670          H  
ATOM   7698 2HB  ALA A 505      -1.546  62.924 -32.083  1.00  8.670          H  
ATOM   7699 3HB  ALA A 505      -1.106  62.595 -33.767  1.00  8.670          H  
ATOM   7700  N   LYS A 506      -1.611  59.947 -34.962  1.00  5.390          N  
ATOM   7701  CA  LYS A 506      -2.072  59.424 -36.241  1.00  5.980          C  
ATOM   7702  C   LYS A 506      -2.916  58.134 -36.112  1.00  6.200          C  
ATOM   7703  O   LYS A 506      -4.066  58.135 -36.577  1.00  6.740          O  
ATOM   7704  CB  LYS A 506      -0.877  59.252 -37.186  1.00  8.140          C  
ATOM   7705  CG  LYS A 506      -0.165  60.561 -37.544  1.00  8.140          C  
ATOM   7706  CD  LYS A 506       1.030  60.353 -38.530  1.00  8.140          C  
ATOM   7707  CE  LYS A 506       2.166  59.484 -37.889  1.00  8.140          C  
ATOM   7708  NZ  LYS A 506       2.721  60.099 -36.636  1.00  8.140          N  
ATOM   7709  H   LYS A 506      -0.602  60.012 -34.750  1.00  6.470          H  
ATOM   7710  HA  LYS A 506      -2.721  60.179 -36.687  1.00  7.180          H  
ATOM   7711 1HB  LYS A 506      -0.137  58.683 -36.710  1.00  9.760          H  
ATOM   7712 2HB  LYS A 506      -1.179  58.738 -38.098  1.00  9.760          H  
ATOM   7713 1HG  LYS A 506      -0.886  61.234 -38.007  1.00  9.760          H  
ATOM   7714 2HG  LYS A 506       0.194  61.031 -36.630  1.00  9.760          H  
ATOM   7715 1HD  LYS A 506       0.675  59.863 -39.437  1.00  9.760          H  
ATOM   7716 2HD  LYS A 506       1.444  61.323 -38.801  1.00  9.760          H  
ATOM   7717 1HE  LYS A 506       1.775  58.506 -37.651  1.00  9.760          H  
ATOM   7718 2HE  LYS A 506       2.977  59.359 -38.604  1.00  9.760          H  
ATOM   7719 1HZ  LYS A 506       3.411  59.479 -36.201  1.00  9.760          H  
ATOM   7720 2HZ  LYS A 506       3.126  60.995 -36.816  1.00  9.760          H  
ATOM   7721 3HZ  LYS A 506       1.986  60.198 -35.935  1.00  9.760          H  
ATOM   7722  N   PRO A 507      -2.424  57.007 -35.519  1.00  6.110          N  
ATOM   7723  CA  PRO A 507      -3.235  55.840 -35.299  1.00  6.690          C  
ATOM   7724  C   PRO A 507      -4.321  56.119 -34.277  1.00  6.730          C  
ATOM   7725  O   PRO A 507      -5.379  55.513 -34.352  1.00  7.430          O  
ATOM   7726  CB  PRO A 507      -2.227  54.790 -34.828  1.00 10.040          C  
ATOM   7727  CG  PRO A 507      -1.091  55.580 -34.265  1.00 10.040          C  
ATOM   7728  CD  PRO A 507      -1.025  56.826 -35.126  1.00 10.040          C  
ATOM   7729  HA  PRO A 507      -3.676  55.538 -36.258  1.00  8.030          H  
ATOM   7730 1HB  PRO A 507      -2.689  54.125 -34.107  1.00 12.040          H  
ATOM   7731 2HB  PRO A 507      -1.921  54.162 -35.677  1.00 12.040          H  
ATOM   7732 1HG  PRO A 507      -1.275  55.816 -33.203  1.00 12.040          H  
ATOM   7733 2HG  PRO A 507      -0.160  54.995 -34.302  1.00 12.040          H  
ATOM   7734 1HD  PRO A 507      -0.654  57.643 -34.546  1.00 12.040          H  
ATOM   7735 2HD  PRO A 507      -0.399  56.611 -35.999  1.00 12.040          H  
ATOM   7736  N   ALA A 508      -4.138  57.107 -33.383  1.00  6.220          N  
ATOM   7737  CA  ALA A 508      -5.214  57.414 -32.455  1.00  6.590          C  
ATOM   7738  C   ALA A 508      -6.468  57.772 -33.249  1.00  7.140          C  
ATOM   7739  O   ALA A 508      -7.586  57.379 -32.887  1.00  7.830          O  
ATOM   7740  CB  ALA A 508      -4.822  58.518 -31.512  1.00  9.080          C  
ATOM   7741  H   ALA A 508      -3.249  57.610 -33.271  1.00  7.460          H  
ATOM   7742  HA  ALA A 508      -5.426  56.524 -31.871  1.00  7.910          H  
ATOM   7743 1HB  ALA A 508      -5.643  58.696 -30.825  1.00 10.890          H  
ATOM   7744 2HB  ALA A 508      -3.932  58.231 -30.953  1.00 10.890          H  
ATOM   7745 3HB  ALA A 508      -4.623  59.408 -32.077  1.00 10.890          H  
ATOM   7746  N   VAL A 509      -6.293  58.523 -34.357  1.00  7.050          N  
ATOM   7747  CA  VAL A 509      -7.449  58.878 -35.169  1.00  7.790          C  
ATOM   7748  C   VAL A 509      -8.041  57.617 -35.758  1.00  8.400          C  
ATOM   7749  O   VAL A 509      -9.245  57.380 -35.656  1.00  9.140          O  
ATOM   7750  CB  VAL A 509      -7.091  59.830 -36.348  1.00 10.610          C  
ATOM   7751  CG1 VAL A 509      -8.312  60.007 -37.272  1.00 10.610          C  
ATOM   7752  CG2 VAL A 509      -6.649  61.184 -35.836  1.00 10.610          C  
ATOM   7753  H   VAL A 509      -5.350  58.858 -34.597  1.00  8.460          H  
ATOM   7754  HA  VAL A 509      -8.198  59.349 -34.540  1.00  9.350          H  
ATOM   7755  HB  VAL A 509      -6.285  59.385 -36.931  1.00 12.730          H  
ATOM   7756 1HG1 VAL A 509      -8.042  60.665 -38.097  1.00 12.730          H  
ATOM   7757 2HG1 VAL A 509      -8.635  59.051 -37.680  1.00 12.730          H  
ATOM   7758 3HG1 VAL A 509      -9.132  60.452 -36.708  1.00 12.730          H  
ATOM   7759 1HG2 VAL A 509      -6.398  61.825 -36.677  1.00 12.730          H  
ATOM   7760 2HG2 VAL A 509      -7.453  61.637 -35.264  1.00 12.730          H  
ATOM   7761 3HG2 VAL A 509      -5.782  61.068 -35.217  1.00 12.730          H  
ATOM   7762  N   ALA A 510      -7.185  56.780 -36.347  1.00  8.260          N  
ATOM   7763  CA  ALA A 510      -7.636  55.549 -36.998  1.00  9.080          C  
ATOM   7764  C   ALA A 510      -8.382  54.618 -36.041  1.00  9.580          C  
ATOM   7765  O   ALA A 510      -9.343  53.947 -36.425  1.00 10.480          O  
ATOM   7766  CB  ALA A 510      -6.448  54.812 -37.583  1.00 12.380          C  
ATOM   7767  H   ALA A 510      -6.194  57.047 -36.371  1.00  9.910          H  
ATOM   7768  HA  ALA A 510      -8.317  55.827 -37.801  1.00 10.900          H  
ATOM   7769 1HB  ALA A 510      -6.792  53.917 -38.096  1.00 14.860          H  
ATOM   7770 2HB  ALA A 510      -5.928  55.461 -38.286  1.00 14.860          H  
ATOM   7771 3HB  ALA A 510      -5.774  54.531 -36.780  1.00 14.860          H  
ATOM   7772  N   MET A 511      -7.948  54.597 -34.790  1.00  9.120          N  
ATOM   7773  CA  MET A 511      -8.534  53.758 -33.766  1.00  9.710          C  
ATOM   7774  C   MET A 511      -9.763  54.351 -33.073  1.00 10.090          C  
ATOM   7775  O   MET A 511     -10.347  53.682 -32.226  1.00 10.710          O  
ATOM   7776  CB  MET A 511      -7.495  53.462 -32.684  1.00 13.360          C  
ATOM   7777  CG  MET A 511      -6.334  52.554 -33.069  1.00 13.360          C  
ATOM   7778  SD  MET A 511      -5.305  52.106 -31.627  1.00 13.360          S  
ATOM   7779  CE  MET A 511      -4.277  53.542 -31.316  1.00 13.360          C  
ATOM   7780  H   MET A 511      -7.119  55.146 -34.562  1.00 10.940          H  
ATOM   7781  HA  MET A 511      -8.838  52.827 -34.236  1.00 11.650          H  
ATOM   7782 1HB  MET A 511      -7.069  54.411 -32.358  1.00 16.030          H  
ATOM   7783 2HB  MET A 511      -7.987  53.029 -31.839  1.00 16.030          H  
ATOM   7784 1HG  MET A 511      -6.707  51.643 -33.528  1.00 16.030          H  
ATOM   7785 2HG  MET A 511      -5.706  53.062 -33.798  1.00 16.030          H  
ATOM   7786 1HE  MET A 511      -3.638  53.331 -30.462  1.00 16.030          H  
ATOM   7787 2HE  MET A 511      -3.668  53.741 -32.174  1.00 16.030          H  
ATOM   7788 3HE  MET A 511      -4.886  54.401 -31.114  1.00 16.030          H  
ATOM   7789  N   GLY A 512     -10.135  55.600 -33.371  1.00  9.900          N  
ATOM   7790  CA  GLY A 512     -11.265  56.235 -32.693  1.00 10.460          C  
ATOM   7791  C   GLY A 512     -10.982  56.636 -31.229  1.00 10.230          C  
ATOM   7792  O   GLY A 512     -11.909  56.700 -30.417  1.00 10.930          O  
ATOM   7793  H   GLY A 512      -9.662  56.117 -34.120  1.00 11.880          H  
ATOM   7794 1HA  GLY A 512     -11.550  57.123 -33.258  1.00 12.550          H  
ATOM   7795 2HA  GLY A 512     -12.118  55.560 -32.723  1.00 12.550          H  
ATOM   7796  N   LEU A 513      -9.716  56.855 -30.869  1.00  9.410          N  
ATOM   7797  CA  LEU A 513      -9.330  57.171 -29.492  1.00  9.380          C  
ATOM   7798  C   LEU A 513      -8.910  58.624 -29.331  1.00  9.230          C  
ATOM   7799  O   LEU A 513      -8.686  59.311 -30.322  1.00  8.790          O  
ATOM   7800  CB  LEU A 513      -8.185  56.256 -29.073  1.00 13.140          C  
ATOM   7801  CG  LEU A 513      -8.448  54.739 -29.220  1.00 13.140          C  
ATOM   7802  CD1 LEU A 513      -7.211  54.002 -28.859  1.00 13.140          C  
ATOM   7803  CD2 LEU A 513      -9.609  54.277 -28.350  1.00 13.140          C  
ATOM   7804  H   LEU A 513      -8.977  56.855 -31.581  1.00 11.290          H  
ATOM   7805  HA  LEU A 513     -10.184  57.011 -28.840  1.00 11.260          H  
ATOM   7806 1HB  LEU A 513      -7.314  56.505 -29.685  1.00 15.770          H  
ATOM   7807 2HB  LEU A 513      -7.947  56.458 -28.051  1.00 15.770          H  
ATOM   7808  HG  LEU A 513      -8.682  54.530 -30.249  1.00 15.770          H  
ATOM   7809 1HD1 LEU A 513      -7.378  52.949 -29.009  1.00 15.770          H  
ATOM   7810 2HD1 LEU A 513      -6.404  54.326 -29.486  1.00 15.770          H  
ATOM   7811 3HD1 LEU A 513      -6.965  54.192 -27.822  1.00 15.770          H  
ATOM   7812 1HD2 LEU A 513      -9.760  53.207 -28.491  1.00 15.770          H  
ATOM   7813 2HD2 LEU A 513      -9.393  54.475 -27.297  1.00 15.770          H  
ATOM   7814 3HD2 LEU A 513     -10.513  54.801 -28.645  1.00 15.770          H  
ATOM   7815  N   SER A 514      -8.795  59.101 -28.084  1.00  9.790          N  
ATOM   7816  CA  SER A 514      -8.307  60.454 -27.824  1.00  9.910          C  
ATOM   7817  C   SER A 514      -7.003  60.698 -28.571  1.00  9.420          C  
ATOM   7818  O   SER A 514      -6.153  59.809 -28.683  1.00  9.540          O  
ATOM   7819  CB  SER A 514      -8.102  60.672 -26.342  1.00 13.830          C  
ATOM   7820  OG  SER A 514      -7.553  61.934 -26.100  1.00 13.830          O  
ATOM   7821  H   SER A 514      -9.061  58.547 -27.269  1.00 11.750          H  
ATOM   7822  HA  SER A 514      -9.048  61.167 -28.184  1.00 11.890          H  
ATOM   7823 1HB  SER A 514      -9.056  60.585 -25.827  1.00 16.590          H  
ATOM   7824 2HB  SER A 514      -7.444  59.896 -25.945  1.00 16.590          H  
ATOM   7825  HG  SER A 514      -7.439  61.991 -25.147  1.00 16.590          H  
ATOM   7826  N   ILE A 515      -6.874  61.902 -29.112  1.00  9.080          N  
ATOM   7827  CA  ILE A 515      -5.742  62.272 -29.940  1.00  8.810          C  
ATOM   7828  C   ILE A 515      -4.645  62.998 -29.175  1.00  9.090          C  
ATOM   7829  O   ILE A 515      -4.904  64.009 -28.522  1.00  9.240          O  
ATOM   7830  CB  ILE A 515      -6.244  63.187 -31.076  1.00 12.440          C  
ATOM   7831  CG1 ILE A 515      -7.437  62.516 -31.812  1.00 12.440          C  
ATOM   7832  CG2 ILE A 515      -5.136  63.491 -32.047  1.00 12.440          C  
ATOM   7833  CD1 ILE A 515      -7.180  61.156 -32.367  1.00 12.440          C  
ATOM   7834  H   ILE A 515      -7.603  62.577 -28.936  1.00 10.900          H  
ATOM   7835  HA  ILE A 515      -5.300  61.370 -30.353  1.00 10.570          H  
ATOM   7836  HB  ILE A 515      -6.609  64.119 -30.649  1.00 14.930          H  
ATOM   7837 1HG1 ILE A 515      -8.278  62.436 -31.128  1.00 14.930          H  
ATOM   7838 2HG1 ILE A 515      -7.727  63.158 -32.643  1.00 14.930          H  
ATOM   7839 1HG2 ILE A 515      -5.513  64.141 -32.835  1.00 14.930          H  
ATOM   7840 2HG2 ILE A 515      -4.314  63.993 -31.536  1.00 14.930          H  
ATOM   7841 3HG2 ILE A 515      -4.782  62.569 -32.478  1.00 14.930          H  
ATOM   7842 1HD1 ILE A 515      -8.083  60.812 -32.847  1.00 14.930          H  
ATOM   7843 2HD1 ILE A 515      -6.381  61.173 -33.069  1.00 14.930          H  
ATOM   7844 3HD1 ILE A 515      -6.938  60.476 -31.581  1.00 14.930          H  
ATOM   7845  N   LYS A 516      -3.420  62.493 -29.303  1.00  9.390          N  
ATOM   7846  CA  LYS A 516      -2.254  63.067 -28.648  1.00  9.870          C  
ATOM   7847  C   LYS A 516      -0.954  62.560 -29.264  1.00  9.690          C  
ATOM   7848  O   LYS A 516      -0.295  63.282 -30.011  1.00 10.020          O  
ATOM   7849  OXT LYS A 516      -0.589  61.405 -29.062  1.00 14.800          O  
ATOM   7850  CB  LYS A 516      -2.270  62.752 -27.149  1.00 13.040          C  
ATOM   7851  CG  LYS A 516      -1.129  63.389 -26.358  1.00 13.040          C  
ATOM   7852  CD  LYS A 516      -1.278  63.132 -24.855  1.00 13.040          C  
ATOM   7853  CE  LYS A 516      -0.137  63.764 -24.062  1.00 13.040          C  
ATOM   7854  NZ  LYS A 516      -0.274  63.520 -22.596  1.00 13.040          N  
ATOM   7855  H   LYS A 516      -3.321  61.653 -29.851  1.00 11.270          H  
ATOM   7856  HA  LYS A 516      -2.285  64.149 -28.778  1.00 11.840          H  
ATOM   7857 1HB  LYS A 516      -3.209  63.098 -26.714  1.00 15.640          H  
ATOM   7858 2HB  LYS A 516      -2.223  61.674 -27.005  1.00 15.640          H  
ATOM   7859 1HG  LYS A 516      -0.180  62.970 -26.701  1.00 15.640          H  
ATOM   7860 2HG  LYS A 516      -1.119  64.461 -26.544  1.00 15.640          H  
ATOM   7861 1HD  LYS A 516      -2.226  63.547 -24.511  1.00 15.640          H  
ATOM   7862 2HD  LYS A 516      -1.285  62.057 -24.673  1.00 15.640          H  
ATOM   7863 1HE  LYS A 516       0.809  63.344 -24.403  1.00 15.640          H  
ATOM   7864 2HE  LYS A 516      -0.131  64.839 -24.241  1.00 15.640          H  
ATOM   7865 1HZ  LYS A 516       0.498  63.953 -22.108  1.00 15.640          H  
ATOM   7866 2HZ  LYS A 516      -1.144  63.916 -22.267  1.00 15.640          H  
ATOM   7867 3HZ  LYS A 516      -0.269  62.526 -22.416  1.00 15.640          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3038.81 292.054 2159.91 -166.435 54.4473 84.8594 1201.39 -1243.09 -2.1319 -14.6414 -1044.56 -88.5741 -438.425 -24.0683 -47.8101 -40.4804 0.41619 73.7243 12.2901 31.7358 215.787 283.338 -88.8218 76.2005 109.576 121.764 329.869 -1190.49
MET:NtermProteinFull_1 -5.91255 0.7668 2.76999 -0.4348 0.09716 0.14194 1.45509 -1.59915 -0.02047 -0.09149 -2.25856 0.96307 0 0 0 0 0 0.00998 0.09869 0.44383 1.27653 0 0 0 0.60916 0 0.22566 -1.45913
GLU_2 -4.67945 0.65146 4.97684 -0.22708 0.05079 0.36032 2.37303 -2.1829 -0.003 -0.01126 -3.76437 -0.48987 0 0 0 -0.40139 0 0.0063 -0.017 0.02035 0 3.07436 0.01128 0 -2.7348 -0.04658 0.38115 -2.65181
ASN_3 -2.7026 0.10619 2.84603 -0.18239 0.00269 0.26534 0.8096 -1.23169 -0.02636 -0.15702 -0.09651 -0.76667 0 0 0 -0.54733 0 0.01191 -0.07125 0.28904 0 2.68075 -0.00489 0 -0.93687 0.09833 0.25085 0.63714
GLY_4 -0.89396 0.04319 1.42767 -6e-05 0 0 0.36196 -0.61705 -0.003 -0.01126 -0.19072 -0.36745 0 0 0 0 0 0.00377 -0.1688 0 0 0 -1.51602 0 0.83697 -0.27869 0.21784 -1.15563
THR_5 -3.76602 0.363 2.99354 -0.17304 0.12077 0.0633 1.42528 -1.34617 -0 -0 -0.78515 -0.11111 0 0 0 -0.40139 0 0.0049 -0.02968 0.03136 0.05366 0 0.0399 2.31397 -1.0874 -0.63379 0.3486 -0.57546
LYS_6 -3.06362 0.38274 3.20427 -0.3233 0.03915 0.16881 0.54465 -1.24774 -0 -0 0.24395 -0.15617 0 0 0 0 0 0.00954 -0.0158 0.00725 1.83733 0 -0.19097 0 -1.5107 -0.22196 0.52114 0.22858
ARG_7 -7.10783 0.89189 5.95917 -0.61734 0.1306 0.43493 3.06798 -2.7513 -0 -0 -2.41011 -0.09292 0 0 -0.18403 -1.05772 0 0.0034 -0.0696 0.37667 2.16471 0 -0.05107 0 -1.2888 -0.08556 0.78174 -1.90521
GLU_8 -4.659 0.48285 6.38261 -0.21701 0.01997 0.28358 1.77489 -2.51271 -0.00102 -0.00635 -2.83435 -0.57138 0 0 0 0 0 0.00868 -0.05713 0.0996 0 3.01503 -0.30964 0 -2.7348 -0.40828 0.67386 -1.57059
GLY_9 -2.96735 0.25117 3.28259 -4e-05 0 0 1.45661 -1.63476 -0 -0 -0.79999 -0.42662 0 0 0 0 0 0.01185 -0.15046 0 0 0 0.39051 0 0.83697 -0.18526 0.35682 0.42204
LEU_10 -6.21452 0.67317 4.10129 -0.48025 0.22312 0.10644 2.83476 -2.53494 -0 -0 -2.17068 0.17273 0 0 0 0 0 0.00912 0.08547 0.03048 0.38231 0 -0.2483 0 0.18072 0.14345 0.36085 -2.34476
GLY_11 -2.63638 0.12884 3.15174 -4e-05 0 0 1.19424 -1.63644 -0 -0 -0.22814 -0.41946 0 0 0 0 0 0.00029 -0.07597 0 0 0 0.47125 0 0.83697 0.15564 0.30904 1.25159
LYS_12 -3.94701 0.24686 4.74787 -0.30076 0.03001 0.14187 1.24591 -2.0039 -0 -0 -2.13308 -0.05354 0 0 0 0 0 0.04011 -0.04792 0.08881 1.97201 0 -0.13796 0 -1.5107 0.09848 0.34941 -1.17354
LEU_13 -2.82868 0.13528 2.75968 -0.51312 0.24767 0.13979 1.41574 -1.38586 -0.00102 -0.00635 -0.89083 0.18857 0 0 0 0 0 0.01051 -0.04107 0.02547 0.23071 0 -0.2482 0 0.18072 -0.10566 0.55463 -0.13201
THR_14 -4.19573 0.19928 3.653 -0.11974 0.06308 0.07123 2.56223 -1.96745 -0 -0 -1.82251 -0.67371 0 0 -0.67206 0 0 0.00492 -0.01795 0.32998 0.22472 0 -0.68044 4.11382 -1.0874 0.06993 0.49142 0.54661
VAL_15 -1.41664 0.10593 1.33409 -0.31273 0.19312 0.07161 0.48646 -0.71921 -0.02934 -0.26645 -0.29609 -0.42395 0 0 0 0 0 0.00521 0.03179 0.00072 0.11295 0 0.15099 0 1.9342 0.16458 0.26624 1.39349
SER_16 -3.43179 0.55821 3.72472 -0.03145 0.00364 0.02736 2.24809 -1.70558 -0.02181 -0.14892 -1.59014 -0.13782 0 0 -0.67206 0 0 0.00162 -0.02876 0.01417 0.62988 0 0.51973 0.60037 -0.77834 0.65712 0.26161 0.69984
SER_17 -2.03085 0.29692 2.89685 -0.02843 0 0.04584 1.62832 -1.31583 -0.00752 -0.11752 -1.2082 -0.95253 0 0 0 0 0 0.00502 -0.0849 0 0.16642 0 -0.20278 0.60026 -0.77834 0.28121 0.27467 -0.53141
SER_18 -3.95653 0.53233 5.16079 -0.0306 0.00032 0.05018 2.42714 -2.25401 -0 -0 -2.73352 -1.06267 0 0 0 -0.27892 0 0.00723 -0.0767 0.00167 0.15697 0 -0.29403 1.06675 -0.77834 -0.63353 0.38366 -2.31181
LEU_19 -7.27595 1.21575 4.46845 -0.53258 0.24715 0.14717 2.25053 -2.71452 -0 -0 -0.33606 0.19669 0 0 0 0 0 0.04898 -0.04503 0.08723 0.18817 0 -0.01287 0 0.18072 -0.38598 0.47253 -1.79963
GLN_20 -2.54922 0.30701 2.70539 -0.67259 0.08675 0.74869 1.04758 -1.33022 -0 -0 -0.82837 -0.51724 0 0 0 0 0 0.1023 -0.04598 0.03607 0 2.43025 -0.18277 0 -0.18838 -0.39848 0.28531 1.03611
VAL_21 -2.86797 0.24633 3.03865 -0.29468 0.20772 0.06873 1.75697 -1.53936 -0 -0 -1.35198 -0.48567 0 0 -0.54585 0 0 0.06689 -0.0002 0.00465 0.25677 0 -0.48086 0 1.9342 -0.18787 0.20138 0.02783
GLU_22 -4.97507 0.46485 6.19196 -0.24158 0.0281 0.37795 2.38797 -2.58945 -0 -0 -3.32002 -0.40857 0 0 -0.18403 -1.33664 0 0.03739 -0.09391 0.05366 0 3.76973 -0.04638 0 -2.7348 -0.17332 0.4667 -2.32546
GLN_23 -2.88995 0.37955 2.89802 -0.64793 0.13663 0.66609 0.81987 -1.28745 -0 -0 -0.78269 -0.56518 0 0 -0.54585 0 0 0.00579 0.10693 0.01829 0 2.07492 -0.06745 0 -0.18838 -0.47001 0.96138 0.62259
PRO_24 -4.71748 0.67149 2.69302 -0.19716 0.00371 0.14219 0.95735 -1.06796 -0.02218 -0.15553 -1.4661 0.05421 0 0 0 0 0 0.01528 -0.00573 0.0056 0.40117 0 -0.94216 0 -2.4119 -0.31584 0.96765 -5.39037
LEU_25 -3.57026 0.35368 2.28221 -0.51187 0.23022 0.14154 1.10757 -1.27065 -0 -0 -2.02808 0.05662 0 0 0 0 0 0.14857 -0.02498 0.01325 0.8302 0 -0.00231 0 0.18072 0.11596 0.94142 -1.00621
ALA_26 -4.10644 0.79728 2.53348 -0.02021 0 0 1.52494 -1.73389 -0.02498 -0.20633 -1.10374 -0.23206 0 0 0 0 0 0.02436 0.01626 0 0 0 0.27576 0 1.8394 0.75722 1.3678 1.70884
PRO_27 -5.88297 1.05221 3.73724 -0.11857 0.00112 0.08612 0.89986 -1.48199 -0 -0 -1.11286 0.30296 0 0 0 0 0 0.24383 -0.0865 0.02811 0.11521 0 -1.13636 0 -2.4119 0.18947 1.03754 -4.53747
SER_28 -3.76593 0.28073 3.43197 -0.0254 0 0.02034 1.40625 -1.51814 -0.03284 -0.21363 -1.33686 -0.10007 0 0 0 0 0 0.02322 -0.00351 0.09198 0.71846 0 -0.18168 0.60444 -0.77834 -0.59687 0.37126 -1.60463
LYS_29 -3.12446 0.2496 3.4634 -0.30185 0.02903 0.13271 1.68733 -1.55825 -0 -0 -0.78424 0.20374 0 0 0 0 0 0.03441 -0.02642 0.00117 1.8395 0 0.17563 0 -1.5107 -0.43615 0.16513 0.23958
LEU_30 -5.35883 0.63858 2.3715 -0.69112 0.24306 0.29084 1.68637 -1.79106 -0.00844 -0.05458 -0.8621 0.03728 0 0 0 0 0 0.02887 -0.01683 0.00743 1.08208 0 -0.2219 0 0.18072 -0.24579 0.30332 -2.38058
TRP_31 -6.36809 1.06378 3.4223 -1.24163 0.07067 0.42284 1.69272 -2.18227 -0 -0 -0.85968 -0.3502 0 0 0 0 0 0.00875 0.00247 0.05408 0 1.806 -0.30207 0 1.6906 -0.08356 0.45821 -0.69508
LYS_32 -7.65357 0.6103 4.99566 -0.28914 0.01996 0.12411 2.43004 -2.67788 -0.0285 -0.15377 -0.96688 -0.02812 0 0 0 0 0 0.00776 -0.0377 0.02034 1.72662 0 -0.02326 0 -1.5107 -0.22044 0.34314 -3.31205
ILE_33 -9.25155 0.80476 4.18696 -0.49166 0.29027 0.09746 2.84379 -3.11188 -0 -0 -1.90177 0.10891 0 0 0 0 0 0.00565 0.00978 0.01606 0.51088 0 -0.4522 0 0.73287 -0.21947 0.44634 -5.37479
ILE_34 -7.51531 0.61149 4.00084 -0.50928 0.46105 0.10208 2.74359 -2.73332 -0 -0 -2.63904 -0.00396 0 0 0 0 0 0.01329 -0.05987 0.00068 0.57005 0 -0.42925 0 0.73287 0.0183 0.45697 -4.17883
VAL_35 -7.13159 0.71481 3.03726 -0.30506 0.17379 0.06606 2.42585 -2.66488 -0.00844 -0.05458 -2.0327 -0.02372 0 0 -0.66939 0 0 0.00511 0.21514 0.03927 0.10751 0 -0.17928 0 1.9342 -0.02017 0.42931 -3.94151
VAL_36 -7.07837 0.87295 2.74801 -0.31545 0.21892 0.07194 2.3859 -2.43469 -0.01392 -0.09025 -1.51736 -0.13709 0 0 0 0 0 0.00618 -0.05037 0.03165 0.05415 0 -0.32211 0 1.9342 -0.04891 0.47272 -3.21193
ALA_37 -6.49207 0.46124 2.97187 -0.02208 0 0 2.94091 -2.72912 -0 -0 -1.8198 -0.35889 0 0 0 0 0 0.01443 -0.06188 0 0 0 -0.40466 0 1.8394 -0.36013 0.49373 -3.52706
SER_38 -5.69824 0.74245 5.04682 -0.03828 7e-05 0.05335 2.95376 -2.81896 -0.01288 -0.04815 -3.30982 -0.6373 0 0 -0.66939 0 0 0.00737 -0.11994 0.30657 0.16214 0 -0.26986 1.8409 -0.77834 -0.54443 0.55943 -3.27271
ILE_39 -6.94663 0.72369 2.99411 -0.57128 0.26348 0.17021 3.1297 -2.44105 -0 -0 -2.55823 0.12952 0 0 0 0 0 0.02072 -0.06908 0.00231 1.29434 0 0.24303 0 0.73287 -0.3533 0.53442 -2.70118
ALA_40 -6.18946 0.85217 3.24791 -0.02449 0 0 2.58824 -2.58588 -0.01392 -0.09025 -2.1015 -0.37893 0 0 0 0 0 0.00234 -0.07684 0 0 0 -0.42186 0 1.8394 -0.41974 0.48948 -3.28332
ALA_41 -5.80901 0.31521 3.40366 -0.02278 0 0 2.26996 -2.59763 -0 -0 -2.0697 -0.3746 0 0 0 0 0 0.01616 -0.05888 0 0 0 -0.2391 0 1.8394 -0.57962 0.38045 -3.52649
GLY_42 -4.63137 0.39084 3.64358 -5e-05 0 0 1.88827 -2.21113 -0.01288 -0.04815 -1.36044 -0.40455 0 0 0 0 0 0.03711 0.01188 0 0 0 0.80588 0 0.83697 0.17981 0.28685 -0.5874
VAL_43 -5.7662 0.3401 3.2314 -0.30085 0.16743 0.06679 1.76499 -2.34281 -0 -0 -0.84276 -0.10125 0 0 0 0 0 0.01314 -0.00754 0.01698 0.04849 0 -0.33844 0 1.9342 0.45193 0.29649 -1.36791
GLN_44 -7.64371 0.61549 6.62699 -0.72335 0.16228 0.79973 3.44578 -3.23319 -0.02917 -0.25493 -3.99575 -0.17736 0 0 0 -1.08184 0 0.00488 -0.00544 0.19933 0 4.27213 -0.21573 0 -0.18838 -0.18052 0.56924 -1.03354
PHE_45 -10.8508 1.37956 4.12817 -0.88687 0.14369 0.3184 3.29891 -3.5357 -0 -0 -2.63067 -0.02551 0 0 0 0 0 0.00638 -0.02385 0.02602 0 2.04974 -0.45407 0 1.0402 -0.09448 0.63514 -5.47576
GLY_46 -3.60715 0.30192 3.20054 -4e-05 0 0 1.28885 -1.83693 -0 -0 -1.76606 -0.40692 0 0 -0.81436 0 0 0.05143 -0.19813 0 0 0 0.40061 0 0.83697 0.23486 0.4949 -1.8195
TRP_47 -7.11355 0.6371 4.94772 -0.86531 0.02469 0.31504 2.96356 -2.85665 -0 -0 -2.15596 -0.25034 0 0 0 0 0 0.03058 -0.0522 0.02369 0 1.72858 0.03051 0 1.6906 0.91827 0.36161 0.37793
ALA_48 -5.71998 0.76878 3.10142 -0.02198 0 0 2.8071 -2.49817 -0.00451 -0.05054 -2.09388 -0.35023 0 0 0 0 0 0.01091 -0.05806 0 0 0 -0.34388 0 1.8394 0.39692 0.32679 -1.88991
LEU_49 -9.35704 1.05715 3.35313 -0.68007 0.40444 0.25307 2.19454 -2.74491 -0.01357 -0.09035 -1.08942 -0.0954 0 0 0 0 0 0.0596 -0.00902 0.1213 1.57898 0 -0.13019 0 0.18072 -0.49859 0.54616 -4.95947
GLN_50 -6.90952 0.56994 5.35829 -0.27268 0.03679 0.24025 3.23826 -2.82392 -0.02077 -0.13739 -4.20945 -0.55528 0 0 -0.81436 0 0 0.04748 -0.05536 0.02698 0 3.09581 -0.19432 0 -0.18838 -0.47405 0.69707 -3.34462
LEU_51 -4.16117 0.47312 1.69408 -0.69654 0.19166 0.28071 1.43152 -1.34273 -0 -0 -0.64365 0.11497 0 0 0 0 0 0.01383 -0.02949 0.06971 0.74199 0 -0.13699 0 0.18072 -0.1771 0.57994 -1.41543
SER_52 -2.76183 0.13258 3.0099 -0.03348 0.00692 0.06045 0.55513 -1.37409 -0.00451 -0.05054 0.14453 -0.79624 0 0 0 0 0 0.01142 -0.01057 1e-05 0.47623 0 -0.04136 0.60104 -0.77834 0.08298 0.31624 -0.45354
LEU_53 -8.02596 0.59784 3.51711 -0.4838 0.21461 0.12401 2.66735 -2.4852 -0 -0 -0.94711 0.13188 0 0 0 0 0 0.0055 -0.01649 0.00712 0.45126 0 -0.12842 0 0.18072 0.1707 0.41946 -3.59941
LEU_54 -6.19883 0.55207 3.5068 -0.68224 0.23734 0.26422 2.75659 -2.15784 -0.00967 -0.0706 -2.43393 0.10408 0 0 0 0 0 0.00658 -0.03655 0.00375 0.92939 0 -0.25109 0 0.18072 0.1363 0.78813 -2.37477
THR_55 -4.14197 0.7773 4.11667 -0.20709 0.13803 0.07743 1.5942 -2.06556 -0.02077 -0.13739 -1.19024 -0.34066 0 0 0 0 0 0.01224 0.59027 0.03881 0.05732 0 0.02868 2.28595 -1.0874 5.5739 1.84832 7.94804
PRO_56 -6.10979 0.74738 3.89307 -0.06707 0 0.04229 1.54251 -1.78686 -0.01398 -0.135 -1.45218 0.61228 0 0 0 0 0 0.02014 -0.15076 0.07873 0.18613 0 -0.06906 0 -2.4119 5.71027 1.68339 2.31959
TYR_57 -10.1548 0.83048 4.84428 -0.81894 0.24636 0.32326 4.02243 -3.43954 -0.00014 -0.00404 -3.13365 -0.26891 0 0 0 0 0 0.01617 0.05963 0.09237 0 3.23339 -0.00744 0.1091 1.2797 0.03978 0.64193 -2.08862
VAL_58 -7.1904 0.66818 4.09755 -0.29514 0.12885 0.06108 3.05934 -2.82914 -0 -0 -3.10102 -0.11212 0 0 0 0 0 0.0251 0.02246 0.00228 0.11132 0 -0.21661 0 1.9342 -0.08352 0.72884 -2.98878
GLN_59 -4.58862 0.24722 4.2904 -0.26649 0.05232 0.21234 1.79188 -2.22523 -0.02365 -0.2056 -1.11435 -0.48579 0 0 0 0 0 0.01691 0.14712 0.05985 0 2.74666 -0.12418 0 -0.18838 -0.22751 0.59327 0.70816
LEU_60 -5.86435 0.35644 4.72916 -0.67388 0.15508 0.24977 2.7835 -2.56644 -0 -0 -2.64918 0.09305 0 0 -0.51812 0 0 0.02193 0.02651 0.05011 0.87243 0 -0.2204 0 0.18072 -0.18874 0.42 -2.74241
LEU_61 -8.84631 0.54277 3.43611 -0.45737 0.14756 0.10919 2.30253 -2.67406 -0 -0 -2.10118 0.19639 0 0 0 0 0 0.05208 -0.03501 0.01761 0.30061 0 -0.31822 0 0.18072 -0.2413 0.43887 -6.94902
GLY_62 -3.7282 0.52027 3.48815 -6e-05 0 0 2.23411 -1.87241 -0 -0 -1.53076 -0.39133 0 0 0 0 0 0.114 -0.15659 0 0 0 -1.37104 0 0.83697 -0.14286 0.32386 -1.67591
ILE_63 -7.26647 1.63674 0.5334 -0.49073 0.49119 0.10463 1.04584 -1.47682 -0 -0 -0.45607 0.35952 0 0 0 0 0 0.01782 -0.0148 0.01005 0.38233 0 -0.42745 0 0.73287 -0.20317 1.12546 -3.89567
PRO_64 -4.81932 0.70841 3.10614 -0.12716 0.00164 0.09425 2.00851 -1.50806 -0.0005 -0.00407 -1.79077 0.21385 0 0 0 0 0 0.00663 -0.06511 0.02557 0.18541 0 -1.08333 0 -2.4119 -0.66361 1.21703 -4.90638
HIS_D_65 -3.08496 0.18509 3.28881 -0.7717 0.03048 0.80321 1.54001 -1.65276 -0 -0 -1.0128 -0.29342 0 0 0 0 0 0.02213 0.00675 0.06767 0 1.50724 -0.38394 0 -0.45461 0.08198 0.26339 0.14258
LYS_66 -3.2909 0.16533 3.56513 -0.30628 0.0287 0.13879 1.20954 -1.7286 -0 -0 -0.47544 -0.02664 0 0 0 0 0 0.01804 -0.02469 0.00037 1.70912 0 -0.0381 0 -1.5107 0.23295 0.08879 -0.24459
PHE_67 -7.37276 1.28588 3.48767 -0.81984 0.09071 0.2738 2.31026 -2.33995 -0 -0 -1.11438 -0.07798 0 0 0 0 0 0.0175 -0.00536 0.28258 0 2.15277 -0.38203 0 1.0402 -0.22768 0.19684 -1.20176
ALA_68 -6.30415 0.47046 4.10646 -0.02227 0 0 2.69428 -2.89312 -0 -0 -2.35744 -0.35632 0 0 0 0 0 0.00547 -0.02173 0 0 0 -0.31804 0 1.8394 -0.21927 0.28697 -3.0893
SER_69 -4.51444 0.21994 5.27518 -0.02632 0 0.06141 2.51732 -2.55185 -0.0005 -0.00407 -2.77013 -0.60952 0 0 0 0 0 0.01051 0.16051 0.002 0.64109 0 0.34891 0.60296 -0.77834 -0.11182 0.1843 -1.34286
PHE_70 -6.36982 0.5293 4.40906 -0.97764 0.0589 0.34407 2.59727 -2.52423 -0.00029 -0.00446 -2.63351 -0.05774 0 0 0 0 0 0.02461 0.01615 0.2615 0 1.95554 -0.44336 0 1.0402 0.14814 0.19966 -1.42665
ILE_71 -9.7772 1.43309 3.0835 -0.6799 0.51246 0.15963 2.43653 -2.78895 -0.00785 -0.09003 -2.1307 0.27519 0 0 -0.98956 0 0 0.01979 -0.01137 0.31001 0.56278 0 -0.32035 0 0.73287 -0.03921 0.4981 -6.81117
TRP_72 -7.2984 0.70784 4.10127 -0.73585 0.17446 0.43976 2.51356 -2.83243 -0 -0 -2.28595 -0.37246 0 0 0 0 0 0.00922 0.00967 0.16959 0 2.78815 0.0091 0 1.6906 -0.12097 0.58707 -0.44577
LEU_73 -6.1954 0.64576 3.93775 -0.67228 0.19736 0.27166 2.58661 -2.27934 -0 -0 -2.25199 0.01172 0 0 0 0 0 0.04404 -0.04132 0.02393 1.22976 0 -0.27278 0 0.18072 -0.25149 0.4519 -2.38335
CYS_74 -6.98821 0.7327 4.84667 -0.05544 0.00181 0.01958 2.76991 -2.50128 -0 -0 -3.81934 -0.04051 0 0 0 0 0 0.07092 -0.0461 0.00092 0.56289 0 0.2703 0 3.6196 -0.30028 0.40839 -0.44746
GLY_75 -3.69598 0.8434 5.12328 -5e-05 0 0 2.45789 -2.40369 -0 -0 -2.68935 -0.3654 0 0 0 0 0 0.04453 0.23455 0 0 0 -0.22683 0 0.83697 5.59371 0.96677 6.71979
PRO_76 -7.07476 0.89333 4.3132 -0.08177 0 0.05036 2.05648 -2.00647 -0 -0 -1.39749 0.68483 0 0 0 0 0 0.00685 0.1793 0.05182 0.49761 0 -0.09364 0 -2.4119 5.47441 1.27374 2.41589
ILE_77 -6.93076 0.69224 4.87092 -0.48598 0.30524 0.09822 2.42292 -2.65166 -0 -0 -1.30016 -0.02015 0 0 0 0 0 0.00576 -0.01495 0.00976 0.5396 0 -0.4897 0 0.73287 -0.21019 0.74225 -1.68378
SER_78 -5.41227 0.30925 6.02812 -0.0316 7e-05 0.02158 3.34049 -2.9226 -0.01125 -0.04386 -3.85205 -0.01985 0 0 0 0 0 0.01228 0.06288 0.0108 0.58581 0 0.25721 1.79117 -0.77834 -0.07314 0.41571 -0.30961
GLY_79 -4.70821 0.46724 4.86334 -5e-05 0 0 2.25502 -2.55296 -0 -0 -2.04132 -0.41293 0 0 0 0 0 0.00904 -0.08052 0 0 0 0.24964 0 0.83697 0.43225 0.25896 -0.42354
MET_80 -6.74956 0.64706 3.36626 -0.5173 0.24248 0.10223 2.14756 -2.23437 -0 -0 -1.64954 -0.18364 0 0 0 0 0 0.06713 -0.0596 0.06647 2.15847 0 0.03311 0 0.60916 0.60012 0.28345 -1.07052
ILE_81 -7.02108 0.87713 3.02924 -0.65143 0.47357 0.14395 2.13598 -2.30964 -0 -0 -1.46921 0.27448 0 0 0 0 0 0.04626 0.12531 0.06179 0.67555 0 -0.53509 0 0.73287 0.12768 0.47025 -2.81239
VAL_82 -7.06374 0.47737 3.3549 -0.31607 0.22858 0.07352 2.81544 -2.41762 -0.01366 -0.09015 -2.93518 -0.17808 0 0 0 0 0 0.03209 0.26288 0.02328 0.09826 0 -0.3149 0 1.9342 0.0057 0.8735 -3.14968
GLN_83 -7.287 0.69094 6.50834 -0.30172 0.08665 0.2284 3.26392 -3.10909 -0.01125 -0.04386 -3.15228 -0.53594 0 0 0 -1.90123 0 0.05983 0.2153 0.21694 0 3.09859 0.12216 0 -0.18838 5.63019 2.21977 5.81027
PRO_84 -7.67528 0.96774 3.99077 -0.07199 0 0.04431 1.7383 -2.00577 -0 -0 -1.75356 0.63729 0 0 0 0 0 0.04233 0.07964 0.00928 0.57308 0 0.11125 0 -2.4119 5.47963 2.11351 1.86863
VAL_85 -6.41331 0.8434 4.80847 -0.30827 0.19775 0.06924 3.21498 -2.854 -0 -0 -2.0224 -0.08013 0 0 0 0 0 0.05139 -0.0353 0.01105 0.05675 0 -0.41433 0 1.9342 -0.15714 0.60408 -0.49357
VAL_86 -6.72485 0.51117 3.90905 -0.31403 0.21435 0.07223 2.75206 -2.56989 -0.00465 -0.03078 -2.73944 -0.21676 0 0 0 0 0 0.03003 -0.02428 0 0.07764 0 -0.27195 0 1.9342 -0.01608 0.31197 -3.09998
GLY_87 -5.01839 0.26362 5.16089 -5e-05 0 0 2.18657 -2.74355 -0.01366 -0.09015 -1.92543 -0.41052 0 0 0 0 0 0.01944 -0.10933 0 0 0 0.1222 0 0.83697 0.56497 0.24955 -0.90688
TYR_88 -9.32272 0.72787 6.42708 -0.87739 0.09018 0.32019 2.61823 -3.5797 -0 -0 -3.3144 -0.28563 0 0 -0.5829 0 0 0.10809 -0.01926 0.17986 0 2.01579 -0.43696 0.00112 1.2797 0.68643 0.44351 -3.5209
TYR_89 -6.87606 0.47736 5.14059 -0.65726 0.07018 0.33447 2.93452 -3.01131 -0.00109 -0.02481 -2.51757 -0.1947 0 0 0 0 0 0.05859 0.17469 0.01629 0 2.20933 0.01317 0.04064 1.2797 0.01837 0.9025 0.38761
SER_90 -6.8717 0.68808 7.07596 -0.03148 0 0.0608 3.8996 -3.39181 -0.00025 -0.00712 -4.06097 -0.85098 0 0 -0.25325 -0.53378 0 0.03451 0.05453 0.15383 0.85648 0 0.31716 2.2775 -0.77834 -0.01251 0.81387 -0.55988
ASP_91 -6.03888 0.18752 8.91162 -0.10297 0.00543 0.3106 4.14779 -3.95215 -0.00491 -0.0379 -7.39496 -0.58857 0 0 -1.99714 -0.87393 0 0.02016 -0.11663 0.01306 0 2.10787 -0.00934 0 -2.3716 -0.07425 0.74842 -7.11077
ASN_92 -4.41633 0.38713 4.49511 -0.20028 0.02772 0.32131 2.07476 -2.33867 -0 -0 -1.66163 -0.65091 0 0 -0.5829 0 0 0.01179 0.04884 0.0003 0 2.40016 -0.66812 0 -0.93687 -0.14656 0.73531 -1.09984
CYS_93 -5.71788 0.64962 3.90056 -0.06652 0.00566 0.07033 2.16592 -1.89558 -0 -0 -0.76311 -0.2503 0 0 0 0 0 0.01832 -0.01951 1e-05 0.69079 0 0.23315 0 3.6196 0.37615 0.69766 3.71489
SER_94 -2.98803 0.2045 2.69733 -0.02947 0.02915 0.02958 0.87227 -1.23715 -0 -0 0.18869 -0.05279 0 0 0 0 0 0.11492 -0.00625 0.0055 0.04789 0 0.26603 0.61169 -0.77834 0.67414 0.66445 1.31411
SER_95 -3.9124 0.4885 4.37642 -0.02931 0 0.04984 1.96451 -1.93777 -0.0009 -0.01764 -1.20143 -1.08299 0 0 -0.96868 0 0 0.0523 -0.02181 0.00953 1.38741 0 0.03647 0.62548 -0.77834 0.19392 0.37454 -0.39236
ARG_96 -3.36549 0.16325 2.22738 -0.73231 0.11815 0.49141 0.48248 -1.13498 -0.00857 -0.04123 0.45407 0.32217 0 0 0 0 0 0.01849 -0.09878 0.00231 1.804 0 -0.08607 0 -1.2888 -0.25148 0.23178 -0.69222
PHE_97 -5.03542 0.49757 3.6615 -0.63711 0.05019 0.3503 1.33 -1.69278 -0.0109 -0.07385 -0.542 0.03069 0 0 -0.96868 0 0 0.02721 -0.03295 0.00654 0 2.02798 -0.11175 0 1.0402 -0.47227 0.18381 -0.37173
GLY_98 -3.89488 0.31974 3.88622 -0.00027 0 0 1.56501 -1.89323 -0 -0 -1.97726 -0.18331 0 0 0 0 0 0.0394 -0.09768 0 0 0 -1.52111 0 0.83697 -0.15142 0.2701 -2.80171
ARG_99 -8.20991 0.96606 7.50696 -0.68631 0.14831 0.45724 2.28319 -3.042 -0.02134 -0.1473 -2.53061 0.91403 0 0 -0.25325 -0.3423 0 0.01882 -0.05433 0.24076 2.25117 0 -0.14175 0 -1.2888 -0.13318 1.04789 -1.01668
ARG_100 -12.6607 1.26839 11.4556 -0.72718 0.22348 0.49143 5.07865 -4.83094 -0.06253 -0.28854 -5.92173 0.19434 0 0 -0.68624 -2.13839 0 0.00773 -0.00817 0.90397 2.02716 0 -0.16321 0 -1.2888 -0.01634 1.37049 -5.77149
ARG_101 -7.37295 1.0342 6.85794 -0.59283 0.11667 0.36979 3.39552 -3.06155 -0.0109 -0.07385 -2.81271 0.31747 0 0 -0.99325 0 0 0.04295 -0.01825 0.28647 2.05214 0 -0.20745 0 -1.2888 5.93112 1.94323 5.91496
PRO_102 -5.68572 0.78043 3.2146 -0.08707 0.00014 0.05423 1.37976 -1.51613 -0 -0 -1.18706 0.68732 0 0 0 0 0 0.02199 -0.12013 0.0061 0.49777 0 -0.27355 0 -2.4119 5.45691 1.74476 2.56246
PHE_103 -8.80814 0.73247 4.09145 -0.65253 0.06499 0.33784 2.72922 -2.75383 -0 -0 -2.07891 0.16521 0 0 0 0 0 0.00112 -0.00248 0.05409 0 2.41417 -0.0227 0 1.0402 -0.08205 0.60243 -2.16744
ILE_104 -9.01009 0.51042 3.22043 -0.48389 0.2892 0.09611 2.55112 -2.75368 -0 -0 -1.47233 0.02702 0 0 0 0 0 0.00091 -0.04143 0.03365 0.49252 0 -0.483 0 0.73287 0.20464 0.51021 -5.57532
ALA_105 -4.41921 0.22162 3.34427 -0.02167 0 0 2.3376 -2.33572 -0.00017 -0.00199 -2.09597 -0.33275 0 0 0 0 0 0.00219 0.02616 0 0 0 -0.0906 0 1.8394 -0.00784 0.38048 -1.15421
ALA_106 -4.55649 0.29749 3.70484 -0.02228 0 0 2.44575 -2.45183 -0 -0 -1.992 -0.36141 0 0 0 0 0 0.00344 0.01414 0 0 0 -0.23626 0 1.8394 -0.2865 0.25037 -1.35135
GLY_107 -5.77051 0.58559 4.67022 -5e-05 0 0 2.88337 -2.84237 -0 -0 -2.79198 -0.42377 0 0 0 0 0 0.00267 -0.08996 0 0 0 0.2025 0 0.83697 0.33495 0.18745 -2.21491
ALA_108 -5.84043 0.32684 3.77895 -0.02216 0 0 2.66914 -2.72478 -0 -0 -2.22922 -0.37282 0 0 0 0 0 0.00447 0.03011 0 0 0 -0.3362 0 1.8394 0.28219 0.23045 -2.36407
ALA_109 -4.81634 0.44548 4.26198 -0.02102 0 0 2.6648 -2.57298 -0 -0 -2.30302 -0.35615 0 0 0 0 0 0.00317 0.03193 0 0 0 -0.13909 0 1.8394 -0.38873 0.23474 -1.11581
LEU_110 -7.79846 0.85459 4.30873 -0.49311 0.22635 0.12168 2.95061 -3.0285 -0 -0 -2.68288 0.2188 0 0 0 0 0 0.00193 0.1398 0.07496 0.28692 0 -0.31131 0 0.18072 -0.29718 0.33902 -4.90735
VAL_111 -7.45041 0.83552 3.64503 -0.30967 0.24579 0.07173 3.23614 -2.94779 -0 -0 -2.42659 -0.13646 0 0 0 0 0 0.0042 -0.05717 0.00809 0.03459 0 -0.30916 0 1.9342 -0.19468 0.49678 -3.31986
MET_112 -7.1941 0.57181 4.6144 -0.32242 0.0484 0.10205 2.41123 -2.60031 -0 -0 -2.01326 -0.03662 0 0 0 0 0 0.00487 0.10387 0.02499 1.75039 0 -0.02582 0 0.60916 -0.06551 0.44219 -1.57465
ILE_113 -6.00416 0.4174 4.41193 -0.49224 0.32257 0.09905 2.58848 -2.60173 -0 -0 -1.85215 0.06673 0 0 0 0 0 0.0037 -0.0492 0.07058 0.47911 0 -0.45882 0 0.73287 -0.00443 0.34427 -1.92606
ALA_114 -7.26073 0.75252 3.99414 -0.02292 0 0 3.13695 -3.15784 -0.00923 -0.06309 -2.85756 -0.35296 0 0 0 0 0 0.00924 -0.00685 0 0 0 -0.28971 0 1.8394 -0.19284 0.35461 -4.12687
VAL_115 -7.35347 1.24216 3.48275 -0.32084 0.23642 0.06913 2.74319 -2.71394 -0 -0 -2.52969 -0.0318 0 0 0 0 0 0.0018 0.22945 0.13305 0.05864 0 -0.25183 0 1.9342 -0.28099 0.77651 -2.57526
PHE_116 -6.42682 0.57181 3.74678 -1.06307 0.1442 0.42316 2.30184 -2.44645 -0 -0 -2.15636 0.00762 0 0 0 0 0 0.02834 0.0336 0.1157 0 1.75786 -0.47111 0 1.0402 -0.00112 0.8292 -1.56463
LEU_117 -7.54482 0.52968 3.79924 -0.51091 0.24953 0.12428 2.17751 -2.76854 -0.00014 -0.00404 -1.04401 0.25926 0 0 0 0 0 0.03185 -0.02861 0.06818 0.3083 0 -0.27933 0 0.18072 -0.14272 0.47426 -4.1203
ILE_118 -8.28908 0.54371 3.42756 -0.48045 0.29957 0.09031 2.37282 -2.75637 -0.01249 -0.10576 -2.69597 0.14814 0 0 0 0 0 0.02227 0.06025 0.06099 0.49842 0 -0.49429 0 0.73287 -0.04133 0.47454 -6.14429
GLY_119 -3.74592 0.13435 3.1488 -4e-05 0 0 1.29979 -1.77976 -0.00923 -0.06309 -0.93245 -0.39531 0 0 0 0 0 0.02223 -0.12751 0 0 0 0.41717 0 0.83697 0.29689 0.44174 -0.45536
PHE_120 -7.62989 0.67568 4.27059 -0.6364 0.11009 0.35194 2.68761 -2.64458 -0.00906 -0.06882 -3.33258 0.01527 0 0 0 0 0 0.00759 0.00186 0.05745 0 2.3427 -0.20316 0 1.0402 -0.13253 0.57141 -2.52463
ALA_121 -6.4124 0.56465 3.27451 -0.02209 0 0 2.79179 -2.84384 -0.00193 -0.0127 -2.36908 -0.36068 0 0 0 0 0 0.00229 -0.06623 0 0 0 -0.3734 0 1.8394 -0.56411 0.48544 -4.06838
ALA_122 -4.34972 0.26143 2.44354 -0.0224 0 0 1.40552 -2.01302 -0.01249 -0.10576 -1.52311 -0.35773 0 0 0 0 0 0.01631 -0.06299 0 0 0 -0.35004 0 1.8394 -0.58985 0.25644 -3.16448
ASP_123 -5.08126 0.2432 6.86204 -0.11273 0.00143 0.34546 3.62019 -3.1957 -0.02054 -0.13031 -6.53896 -0.49442 0 0 0 -1.27379 0 0.01168 0.02264 0.0477 0 2.27459 -0.25848 0 -2.3716 -0.43807 0.22664 -6.2603
LEU_124 -6.038 0.32627 3.95651 -0.45103 0.16534 0.0976 2.47723 -2.47539 -0 -0 -2.47081 0.18296 0 0 0 0 0 0.01171 0.04408 0.18529 0.414 0 -0.26314 0 0.18072 -0.24134 0.3557 -3.54229
GLY_125 -5.34726 0.3803 5.60112 -5e-05 0 0 2.63566 -2.94803 -0.00906 -0.06882 -2.54797 -0.39684 0 0 0 0 0 0.0083 -0.05177 0 0 0 0.23849 0 0.83697 0.46207 0.34387 -0.86303
HIS_D_126 -7.33297 0.51674 6.96108 -0.78491 0.02192 0.82956 3.20065 -3.56338 -0.00833 -0.03001 -2.62109 -0.3011 0 0 -0.54641 0 0 0.00379 -0.00269 0.0138 0 1.63623 -0.17844 0 -0.45461 0.63289 0.21621 -1.79107
ALA_127 -2.6417 0.15502 2.90367 -0.02305 0 0 1.40043 -1.6679 -0 -0 -1.10455 -0.37001 0 0 0 0 0 0.00342 -0.08364 0 0 0 -0.39009 0 1.8394 -0.29176 0.29061 0.01984
SER_128 -3.49894 0.3783 4.17213 -0.03577 0.00955 0.02734 1.86736 -1.91044 -0 -0 -2.09923 0.01152 0 0 0 0 0 0.00604 -0.05058 0.01481 0.73888 0 -0.23396 1.75362 -0.77834 -0.63181 0.41106 0.15155
GLY_129 -2.63983 0.12678 3.36244 -7e-05 0 0 1.3059 -1.66188 -0 -0 -1.50055 -0.29038 0 0 0 0 0 0.01427 -0.16331 0 0 0 -1.53983 0 0.83697 -0.02489 0.8468 -1.32757
ASP_130 -7.27078 0.34479 10.3469 -0.11376 0.01525 0.32813 4.5306 -4.16798 -0 -0 -8.42869 -0.2771 0 0 -1.94963 -0.40763 0 0.02554 -0.01036 0.03155 0 3.72943 -0.7682 0 -2.3716 0.07724 0.70266 -5.63359
THR_131 -3.47293 0.33939 3.01355 -0.2304 0.27848 0.10341 1.60353 -1.62247 -0.01618 -0.08308 -0.91845 -1.23387 0 0 -0.78007 0 0 0.03737 0.06423 0.05258 1.68332 0 0.25458 2.29455 -1.0874 -0.2939 0.36368 0.34992
LEU_132 -4.71604 0.56922 1.82567 -0.52977 0.27847 0.14442 0.78717 -1.51551 -0.02942 -0.14869 0.69591 0.16814 0 0 0 0 0 0.01543 -0.014 0.1037 0.15686 0 -0.12382 0 0.18072 -0.3439 0.36305 -2.13239
GLY_133 -1.32603 0.2361 1.50219 -6e-05 0 0 0.69379 -0.77546 -0 -0 -0.44421 -0.40525 0 0 -0.78007 0 0 0.02378 -0.12726 0 0 0 0.31003 0 0.83697 -0.28171 0.21281 -0.32438
LYS_134 -3.73682 0.52488 3.96606 -0.43402 0.12999 0.17853 1.94873 -1.77584 -0.01618 -0.08308 -0.05519 0.20453 0 0 0 0 0 0.0233 0.03963 0.13031 2.81727 0 0.04192 0 -1.5107 -0.10245 0.28124 2.5721
GLY_135 -1.78403 0.28234 1.37026 -5e-05 0 0 0.3103 -0.8256 -0 -0 0.16389 -0.39119 0 0 0 0 0 0.03351 -0.08946 0 0 0 0.31808 0 0.83697 -0.08616 0.31401 0.45287
PHE_136 -4.83575 0.69544 2.65669 -0.61543 0.05999 0.3714 1.65332 -1.48714 -0 -0 -0.43516 0.00885 0 0 0 0 0 0.078 -0.02873 0.05334 0 2.36068 -0.22758 0 1.0402 0.16526 0.31511 1.8285
LYS_137 -6.95004 0.5302 7.33231 -0.39896 0.07978 0.35468 3.73268 -3.26589 -0.02942 -0.14869 -5.15128 0.01148 0 0 -0.51812 0 0 0.10881 0.14137 0.1016 2.25492 0 0.15491 0 -1.5107 0.95062 1.19882 -1.02092
PRO_138 -4.29562 0.51656 3.20223 -0.08631 0.00032 0.05325 1.39765 -1.43306 -0 -0 -0.98526 0.68529 0 0 0 0 0 0.04919 -0.13959 0.00143 0.53234 0 -0.29143 0 -2.4119 0.50316 1.56482 -1.13691
ARG_139 -7.59206 0.6376 8.54907 -0.61753 0.08888 0.39716 3.68312 -3.80539 -0 -0 -4.57125 0.08765 0 0 -0.87959 -0.40763 0 0.00934 0.18989 0.21199 1.95665 0 -0.0745 0 -1.2888 -0.14154 0.97441 -2.59253
ALA_140 -6.43835 0.59778 3.7482 -0.02194 0 0 2.66802 -2.86411 -0 -0 -2.56046 -0.39114 0 0 -0.52362 0 0 0.00986 -0.02535 0 0 0 -0.32169 0 1.8394 -0.17587 0.57789 -3.88138
ILE_141 -9.23441 1.17026 4.245 -0.49537 0.32534 0.10149 2.59997 -3.05758 -0 -0 -2.25925 -0.04677 0 0 0 0 0 0.01101 -0.02679 0.00123 0.53952 0 -0.46555 0 0.73287 -0.27772 0.49664 -5.6401
ALA_142 -4.24789 0.22207 4.17645 -0.02216 0 0 2.51495 -2.42794 -0 -0 -2.04134 -0.35533 0 0 0 0 0 0.00411 0.02247 0 0 0 -0.33265 0 1.8394 -0.24605 0.46462 -0.4293
VAL_143 -6.808 0.61361 4.00465 -0.31734 0.31751 0.0734 2.73789 -2.82581 -0 -0 -2.50082 -0.20301 0 0 0 0 0 0.0054 -0.01812 1e-05 0.07745 0 -0.31094 0 1.9342 -0.31613 0.31087 -3.22519
PHE_144 -8.91145 0.50004 3.20625 -1.02384 0.10371 0.39261 2.7887 -2.78007 -0 -0 -2.64388 0.00711 0 0 0 0 0 0.00841 -0.01568 0.1014 0 1.79565 -0.47867 0 1.0402 -0.001 0.30908 -5.60143
VAL_145 -8.09761 1.08015 3.41607 -0.3302 0.39041 0.07523 2.73254 -2.86026 -0 -0 -2.15751 -0.08802 0 0 0 0 0 0.01424 -0.03686 0.01005 0.05548 0 -0.26075 0 1.9342 0.01841 0.40996 -3.69448
VAL_146 -5.26225 0.3431 4.16033 -0.30907 0.2059 0.07036 2.49247 -2.46358 -0 -0 -2.10035 -0.12951 0 0 0 0 0 0.02909 -0.04052 0.00126 0.05074 0 -0.28197 0 1.9342 -0.07518 0.36846 -1.00654
GLY_147 -5.72276 0.39448 4.65169 -5e-05 0 0 2.55695 -2.73645 -0 -0 -2.46377 -0.41405 0 0 0 0 0 0.01056 -0.06099 0 0 0 0.39568 0 0.83697 0.41849 0.13505 -1.9982
PHE_148 -8.76351 0.58477 5.36632 -0.79131 0.02859 0.25202 3.05154 -3.30564 -0 -0 -2.67806 -0.05846 0 0 0 0 0 0.05328 0.00037 0.66776 0 1.93148 -0.34198 0 1.0402 0.41774 0.24087 -2.30402
TRP_149 -9.36495 0.84345 5.33369 -0.72226 0.40559 0.4186 3.31064 -3.40974 -0.00029 -0.00446 -3.37572 -0.41213 0 0 -0.98956 0 0 0.03091 0.29275 0.00213 0 2.75811 0.11843 0 1.6906 -0.18801 0.67479 -2.58742
ILE_150 -7.52619 0.5746 3.90902 -0.51359 0.42046 0.10451 2.91385 -2.91567 -0 -0 -2.5731 -0.08464 0 0 0 0 0 0.02006 -0.05656 0.03824 0.61361 0 -0.38059 0 0.73287 -0.17017 0.73913 -4.15415
LEU_151 -8.08072 0.88122 3.64512 -0.67278 0.24616 0.23701 2.84787 -2.9402 -0 -0 -2.48154 0.12127 0 0 0 0 0 0.01999 0.04278 0.07099 0.93914 0 -0.22638 0 0.18072 -0.10849 0.49398 -4.78386
ASP_152 -6.54466 0.38472 8.06349 -0.10982 0.0117 0.33473 3.29174 -3.76215 -0.01641 -0.18139 -3.03672 -0.36492 0 0 0 0 0 0.01338 0.01472 0.0355 0 1.7882 0.29343 0 -2.3716 -0.13812 0.37549 -1.9187
VAL_153 -6.20122 0.32622 4.69347 -0.31581 0.24111 0.0732 2.84059 -2.75424 -0 -0 -2.46875 -0.2359 0 0 0 0 0 0.0051 -0.06879 0.00175 0.09219 0 -0.30151 0 1.9342 -0.11658 0.28591 -1.96905
ALA_154 -7.10466 0.75799 4.1134 -0.02213 0 0 3.0069 -3.08057 -0 -0 -2.64933 -0.34689 0 0 0 0 0 0.00799 0.01983 0 0 0 -0.23582 0 1.8394 -0.22726 0.35239 -3.56875
ASN_155 -6.78136 0.40507 6.86739 -0.33498 0.00942 0.63915 3.4589 -3.38994 -0.00958 -0.10478 -3.33779 -0.10674 0 0 0 -0.99853 0 0.01942 -0.02252 0.00192 0 2.66264 0.60041 0 -0.93687 0.01874 0.30479 -1.03522
ASN_156 -8.22145 0.61077 7.43352 -0.19292 0.03021 0.27183 2.78608 -3.77511 -0 -0 -2.0531 -0.34931 0 0 0 -0.90957 0 0.02807 0.24265 0.01134 0 1.95023 0.38322 0 -0.93687 0.2107 0.35513 -2.1246
MET_157 -7.59067 0.9434 4.30047 -0.35611 0.16163 0.02214 2.25916 -2.51942 -0 -0 -1.63853 -0.00491 0 0 0 0 0 0.0412 0.03884 0.0668 1.10836 0 0.03718 0 0.60916 0.01726 0.50324 -2.0008
LEU_158 -8.55036 0.84177 3.77545 -0.468 0.11744 0.10975 2.80984 -2.8468 -0.00485 -0.04822 -2.49692 0.24573 0 0 0 0 0 0.0511 0.41417 0.28813 0.59329 0 -0.21794 0 0.18072 -0.04452 0.84555 -4.4047
GLN_159 -6.04971 0.21905 6.14184 -0.51116 0.01904 0.50614 3.24859 -2.77527 -0.01561 -0.16459 -3.95125 -0.16715 0 0 0 -1.74125 0 0.00807 -0.04298 0.01539 0 3.211 -0.05687 0 -0.18838 -0.13584 1.04667 -1.38427
GLY_160 -3.07379 0.44708 3.78728 -5e-05 0 0 1.78641 -1.89472 -0.00102 -0.01341 -1.55374 -0.36471 0 0 0 0 0 0.01543 0.14837 0 0 0 -0.16943 0 0.83697 5.61265 0.96484 6.52815
PRO_161 -7.51104 1.03453 4.34653 -0.07291 3e-05 0.04521 2.2173 -2.02881 -0 -0 -1.54306 0.63787 0 0 0 0 0 0.06716 -0.1488 0.01301 0.20329 0 -0.19256 0 -2.4119 5.73785 0.89767 1.29137
CYS_162 -6.69167 0.55424 4.26027 -0.04302 0 0.01484 2.59519 -2.34939 -0 -0 -2.64357 -0.05334 0 0 0 0 0 0.03437 0.05571 0.00338 0.46956 0 0.30349 0 3.6196 0.55847 0.4892 1.17733
ARG_163 -8.59775 0.63444 6.49594 -0.65932 0.14106 0.4217 3.25838 -3.37633 -0.02169 -0.29258 -3.34471 0.16464 0 0 0 -0.74273 0 0.03131 0.03869 0.15912 1.90579 0 -0.13253 0 -1.2888 0.32358 0.39333 -4.48846
ALA_164 -6.78711 0.43148 4.2663 -0.02219 0 0 2.65865 -3.06382 -0 -0 -1.71689 -0.37601 0 0 0 0 0 0.01053 0.11874 0 0 0 -0.31309 0 1.8394 -0.52209 0.45794 -3.01815
LEU_165 -8.81738 0.98923 5.54266 -0.69243 0.22957 0.27881 3.19149 -3.15002 -0 -0 -2.66574 0.093 0 0 0 0 0 0.01267 0.00579 0.18019 0.93024 0 -0.24404 0 0.18072 -0.40842 0.47633 -3.86733
LEU_166 -8.97645 0.77545 3.71538 -0.45601 0.17054 0.10245 2.9354 -3.14217 -0 -0 -2.61504 0.21051 0 0 0 0 0 0.02277 0.09465 0.01201 0.35737 0 -0.26182 0 0.18072 -0.2557 0.55683 -6.57313
ALA_167 -5.72124 0.52969 4.06343 -0.02117 0 0 2.59107 -2.71321 -0.02924 -0.1258 -1.92261 -0.3469 0 0 0 0 0 0.05119 0.00611 0 0 0 -0.20017 0 1.8394 -0.3388 0.46093 -1.87731
ASP_168 -5.06325 0.28049 7.46873 -0.10756 0.01567 0.33098 3.18139 -3.18641 -0 -0 -4.69448 -0.20575 0 0 0 -1.07299 0 0.04004 0.17674 0.01593 0 1.77108 0.04639 0 -2.3716 -0.32821 0.44041 -3.26239
LEU_169 -8.51925 0.77857 3.92675 -0.46028 0.14475 0.10234 2.60833 -2.7116 -0.00033 -0.00231 -2.62345 0.21147 0 0 0 0 0 0.00623 0.00426 0.00277 0.31491 0 -0.29142 0 0.18072 -0.31402 0.50865 -6.13292
SER_170 -6.63512 0.50187 6.47712 -0.03288 0.00034 0.02152 3.20863 -2.982 -0.02629 -0.15176 -2.79592 0.01538 0 0 0 0 0 0.06372 0.80547 0.04415 0.60877 0 0.25127 1.83401 -0.77834 -0.30152 0.62754 0.75599
GLY_171 -3.3166 0.37947 3.48837 -5e-05 0 0 2.20017 -1.72109 -0.00875 -0.04052 -1.84434 -0.3972 0 0 0 0 0 0.21628 -0.1959 0 0 0 -1.39648 0 0.83697 -0.66779 0.59768 -1.86978
GLY_172 -1.90096 0.18905 1.95126 -8e-05 0 0 0.64906 -1.00999 -0.02924 -0.1258 -0.14732 -0.36266 0 0 0 0 0 0.10718 -0.14273 0 0 0 -1.53855 0 0.83697 -0.51835 0.408 -1.63416
LYS_173 -5.55096 0.22581 5.96843 -0.50739 0.10481 0.19494 2.65054 -2.40531 -0 -0 -1.18084 0.16379 0 0 0 0 0 0.0238 -0.07803 0.13806 2.02662 0 0.18296 0 -1.5107 0.04666 0.35799 0.85118
SER_174 -4.38616 0.18209 4.14219 -0.02722 0 0.03999 1.63689 -2.01438 -0.00376 -0.02001 -1.12512 -1.07886 0 0 0 0 0 0.01948 0.06242 0.05072 0.35609 0 0.14249 0.61914 -0.77834 -0.21597 0.33288 -2.06546
GLY_175 -3.42868 0.2022 4.36295 -5e-05 0 0 1.92598 -2.02985 -0 -0 -1.61094 -0.42564 0 0 0 0 0 0.02972 -0.06574 0 0 0 0.29363 0 0.83697 0.28976 0.18186 0.56217
ARG_176 -7.71372 0.43438 7.34855 -0.57433 0.12151 0.32698 3.02316 -3.15816 -0.04219 -0.26585 -1.91208 0.24915 0 0 0 -0.54733 0 0.01002 0.01259 0.02888 1.90829 0 -0.12825 0 -1.2888 0.29101 0.27528 -1.60091
MET_177 -10.3057 0.71086 6.66712 -0.20182 0.01735 0.05897 3.45739 -3.5326 -0 -0 -2.4847 -0.19883 0 0 0 0 0 0.00849 0.02131 0.15116 2.02333 0 0.0774 0 0.60916 -0.14819 0.37287 -2.69642
ARG_178 -7.29791 0.30553 7.74985 -0.7991 0.102 0.52181 3.74812 -3.71649 -0.00376 -0.02001 -4.65043 0.3434 0 0 0 -1.64792 0 0.02614 -0.00826 0.07138 1.4562 0 -0.12032 0 -1.2888 -0.13757 0.42305 -4.94309
THR_179 -5.5327 0.3436 5.07758 -0.19922 0.10074 0.07058 2.98008 -2.76659 -0 -0 -3.08265 -0.06396 0 0 0 0 0 0.02157 -0.01526 0.00414 0.0651 0 -0.0219 2.31128 -1.0874 -0.16676 0.38948 -1.57226
ALA_180 -5.89567 0.46724 3.45732 -0.02242 0 0 2.59978 -2.6813 -0 -0 -2.61002 -0.33751 0 0 0 0 0 0.00702 -0.00868 0 0 0 -0.27715 0 1.8394 -0.16251 0.2814 -3.34312
ASN_181 -7.45079 0.31331 6.93261 -0.22164 0.01651 0.3013 3.29464 -3.61796 -0.01716 -0.27859 -2.91611 -0.30591 0 0 0 0 0 0.0036 0.31435 0.03393 0 2.92009 0.23061 0 -0.93687 -0.16347 0.42194 -1.1256
ALA_182 -5.32335 0.30017 4.79399 -0.02079 0 0 2.99212 -2.82126 -0 -0 -2.68736 -0.36689 0 0 0 0 0 0.00771 0.14903 0 0 0 -0.24694 0 1.8394 -0.14952 0.40207 -1.13161
PHE_183 -8.98091 0.78099 3.27293 -0.59378 0.03375 0.21279 2.79635 -2.85188 -0 -0 -2.29434 -0.09311 0 0 0 0 0 0.02471 -0.0156 0.53838 0 2.65822 -0.01711 0 1.0402 -0.288 0.37571 -3.40068
PHE_184 -9.46904 0.6083 4.5895 -0.73481 0.02252 0.24646 3.00965 -3.22469 -0 -0 -2.51647 -0.10178 0 0 0 0 0 0.02491 0.05274 0.74114 0 2.04635 -0.34097 0 1.0402 -0.10648 0.44383 -3.66864
SER_185 -6.34671 0.33289 6.34695 -0.034 0.00012 0.06723 2.9808 -3.0885 -0.00693 -0.14195 -3.10731 -0.40737 0 0 0 -0.63122 0 0.00559 0.16055 0.02971 0.72263 0 0.33875 1.72264 -0.77834 0.05477 0.42892 -1.35077
PHE_186 -8.98767 0.72994 4.03429 -1.00027 0.07122 0.33515 3.25852 -3.04264 -0 -0 -2.51344 -0.0618 0 0 0 0 0 0.0011 -0.01035 0.26928 0 1.82725 -0.48778 0 1.0402 0.12654 0.30736 -4.10311
PHE_187 -11.2052 1.05835 4.60892 -0.6564 0.12315 0.31605 2.87703 -3.76491 -0 -0 -2.75649 -0.01086 0 0 0 0 0 0.00716 0.23439 0.00019 0 2.55875 0.17794 0 1.0402 -0.08343 0.39836 -5.07684
MET_188 -9.05714 0.8974 5.99021 -0.3275 0.05648 0.07581 3.01214 -3.32195 -0 -0 -2.47687 -0.03556 0 0 0 0 0 0.01513 0.07044 0.1357 1.75321 0 0.01564 0 0.60916 -0.13285 0.55544 -2.16512
ALA_189 -6.29877 0.58482 4.34281 -0.0215 0 0 3.06281 -3.02098 -0 -0 -2.45799 -0.36595 0 0 0 0 0 0.01213 0.02273 0 0 0 -0.28603 0 1.8394 -0.25397 0.42036 -2.42013
VAL_190 -6.43379 0.45084 4.0615 -0.30623 0.21118 0.07015 2.7312 -2.68327 -0 -0 -2.07378 -0.09307 0 0 0 0 0 0.00424 -0.00551 0.00279 0.05368 0 -0.28006 0 1.9342 -0.28542 0.26844 -2.37292
GLY_191 -5.82323 0.28113 5.15038 -5e-05 0 0 2.67242 -2.9463 -0 -0 -2.91126 -0.42041 0 0 0 0 0 0.01859 -0.06775 0 0 0 0.42321 0 0.83697 0.40339 0.16175 -2.22114
ASN_192 -7.80426 0.46576 6.82633 -0.174 0.02189 0.25427 3.65521 -3.67887 -0.00856 -0.05646 -3.32406 -0.30224 0 0 0 -1.08184 0 0.01523 -0.00582 0.00513 0 1.42219 0.44213 0 -0.93687 0.50297 0.20479 -3.55709
ILE_193 -7.37888 0.67913 4.45962 -0.49884 0.30589 0.09931 2.65125 -2.90507 -0 -0 -2.25386 0.08201 0 0 0 0 0 0.00464 -0.0674 0.09838 0.48347 0 -0.4709 0 0.73287 0.10859 0.32731 -3.54247
LEU_194 -5.91208 0.38327 3.72727 -0.48277 0.17227 0.11084 2.23838 -2.45977 -0 -0 -2.18691 0.22494 0 0 0 0 0 0.00802 -0.03514 0.01994 0.35673 0 -0.275 0 0.18072 -0.09984 0.40717 -3.62197
GLY_195 -5.68893 0.55537 4.55084 -5e-05 0 0 2.43074 -2.88478 -0 -0 -3.06431 -0.40498 0 0 0 0 0 0.01761 -0.0715 0 0 0 0.2988 0 0.83697 0.38768 0.29816 -2.73839
TYR_196 -9.18209 0.73452 4.56682 -0.5623 0.25595 0.27417 2.91452 -3.25356 -0 -0 -2.10789 -0.34321 0 0 0 0 0 0.02424 0.00169 0.09262 0 3.10433 0.03574 0.00543 1.2797 0.43106 0.29919 -1.42907
ALA_197 -3.38194 0.15979 3.62718 -0.02131 0 0 1.73067 -2.07242 -0 -0 -0.99903 -0.35318 0 0 0 0 0 0.00952 0.10551 0 0 0 -0.21761 0 1.8394 -0.28797 0.38548 0.52409
ALA_198 -4.70088 0.1889 2.94731 -0.02087 0 0 2.11058 -2.12273 -0.00928 -0.05235 -1.52438 -0.32876 0 0 0 0 0 0.00462 -0.01728 0 0 0 0.05294 0 1.8394 -0.12954 0.25728 -1.50504
GLY_199 -3.72328 0.16342 3.49257 -4e-05 0 0 1.77259 -1.90089 -0 -0 -1.5095 -0.40526 0 0 0 0 0 0.01048 -0.08761 0 0 0 0.46393 0 0.83697 0.21607 0.26071 -0.40985
SER_200 -2.38895 0.14402 3.51309 -0.02859 0.01368 0.02783 1.66081 -1.61442 -0 -0 -1.93654 -0.13962 0 0 0 0 0 0.0334 -0.0301 0.03829 0.64632 0 -0.15855 0.60532 -0.77834 -0.07647 0.3109 -0.15792
TYR_201 -4.74861 0.54506 4.42382 -0.83865 0.09344 0.31933 2.27624 -2.27958 -0.00976 -0.05899 -2.26259 -0.53064 0 0 0 0 0 0.12706 0.04841 0.11316 0 2.69071 0.07676 2e-05 1.2797 0.04447 0.29327 1.60263
SER_202 -3.01467 0.37844 2.53952 -0.02628 0 0.02245 0.88101 -1.41199 -0 -0 -0.14792 -0.24705 0 0 0 0 0 0.09533 -0.03015 0.00069 0.42854 0 -0.00056 0.60118 -0.77834 0.02573 0.33562 -0.34845
HIS_203 -6.19725 0.67204 4.58444 -0.46372 0.01875 0.59645 1.98361 -2.42957 -0.02301 -0.07417 -0.98874 -0.35483 0 0 0 0 0 0.11606 0.30365 0.02455 0 1.50777 -0.03329 0 -0.45461 -0.23369 0.60343 -0.84213
LEU_204 -7.66104 1.12544 3.81177 -0.66377 0.19925 0.24867 3.17417 -2.55546 -0.00697 -0.02983 -1.72938 0.03163 0 0 0 0 0 0.04264 -0.06923 0.01213 1.01508 0 -0.23123 0 0.18072 -0.08713 0.69518 -2.49735
PHE_205 -9.27695 1.21586 5.05714 -0.93436 0.12558 0.33464 2.57842 -3.01917 -0.00048 -0.00664 -1.10333 -0.46405 0 0 -0.70102 0 0 0.03161 -0.17368 0.06869 0 2.24765 0.3824 0 1.0402 -0.03035 0.57854 -2.0493
LYS_206 -5.1504 0.47196 4.50417 -0.31833 0.03847 0.1612 1.39933 -2.08004 -0 -0 -1.22788 -0.08778 0 0 0 0 0 0.01958 0.05256 0.00979 1.87438 0 -0.02554 0 -1.5107 -0.19297 0.50559 -1.55662
VAL_207 -4.09073 0.74286 1.94911 -0.31538 0.26154 0.07345 1.32961 -1.37517 -0 -0 -1.00246 -0.32679 0 0 0 0 0 0.02511 -0.07006 0.00064 0.32823 0 -0.15163 0 1.9342 -0.40412 0.44545 -0.64615
PHE_208 -7.99962 1.09073 3.13308 -0.61398 0.07229 0.37853 2.82424 -2.39071 -0.01884 -0.12707 -1.21619 -0.02902 0 0 0 0 0 0.02299 0.35973 0.0176 0 1.96511 -0.49567 0 1.0402 -0.36699 1.18785 -1.16576
PRO_209 -3.1919 0.51014 1.99064 -0.07801 0 0.04703 0.69006 -0.90992 -0.01732 -0.15628 0.18282 0.60942 0 0 0 0 0 0.01063 -0.17921 0.01227 0.41677 0 -0.57757 0 -2.4119 -0.39286 1.26896 -2.17623
PHE_210 -4.28766 0.42749 1.69308 -1.00041 0.29427 0.50101 0.77582 -1.2931 -0 -0 0.33001 -0.69292 0 0 0 0 0 0.03829 -0.03261 0.03498 0 2.99872 0.06424 0 1.0402 -0.34771 0.51895 1.06264
SER_211 -5.16513 0.28977 4.9092 -0.02752 0 0.04194 2.78162 -2.36261 -0.00925 -0.13429 -1.89048 -1.01725 0 0 -0.6778 0 0 0.02608 0.07884 3e-05 0.24354 0 -0.12844 0.67228 -0.77834 -0.48263 0.47088 -3.15955
LYS_212 -3.91018 0.17658 2.81111 -0.34985 0.03565 0.15538 0.80819 -1.47257 -0.02919 -0.25352 -0.34726 0.08715 0 0 0 0 0 0.03123 0.0775 0.02052 1.82395 0 0.08782 0 -1.5107 -0.33849 0.42339 -1.67329
THR_213 -4.92056 0.43656 6.01848 -0.10872 0.09982 0.08034 3.45724 -2.81306 -0.0092 -0.13326 -2.62428 -0.92536 0 0 -0.48295 -0.70504 0 0.0244 -0.01608 0.30016 0.17431 0 -0.5986 2.43911 -1.0874 -0.20808 0.39914 -1.20302
LYS_214 -3.08184 0.27929 2.06692 -0.56179 0.13537 0.27029 0.9043 -1.07619 -0.0064 -0.01731 0.20988 0.15022 0 0 0 0 0 0.02324 -0.11084 0.03882 2.84152 0 -0.0259 0 -1.5107 -0.44075 0.40485 0.49297
ALA_215 -4.1916 0.58979 1.60004 -0.02783 0.00701 0 1.02858 -1.56602 -0.02049 -0.12929 -0.71694 -0.42367 0 0 -0.48295 0 0 0.00732 0.18722 0 0 0 0.51966 0 1.8394 -0.2424 0.28004 -1.74214
CYS:disulfide_216 -6.29473 0.5509 5.07794 -0.06844 0.0019 0.05601 2.93057 -2.60505 -0 -0 -1.27103 -0.44931 0 0 0 0 0.2081 0.02591 -0.05445 0.07363 0.06454 0 -0.39756 0 3.6196 0.64869 0.3648 2.482
ASP_217 -5.41017 0.36553 6.65601 -0.23336 0.10141 0.80834 3.6391 -3.05791 -0.01235 -0.11082 -3.64684 -0.77555 0 0 -0.71546 0 0 0.08062 0.00696 0.00127 0 1.79597 -0.62413 0 -2.3716 0.57149 0.39297 -2.53854
MET_218 -6.73743 0.3206 3.76455 -0.54867 0.16315 0.11006 2.20842 -2.37305 -0 -0 -0.30262 0.09914 0 0 0 0 0 0.05363 -0.01025 0.12226 1.90628 0 -0.11278 0 0.60916 -0.22129 0.67871 -0.27015
TYR_219 -6.57525 0.35848 5.31117 -0.65857 0.04184 0.32892 2.83297 -2.63475 -0 -0 -2.78802 -0.18826 0 0 -0.38823 0 0 0.01861 0.23755 0.00115 0 2.42127 -0.01662 1e-05 1.2797 -0.11016 0.66676 0.13856
CYS:disulfide_220 -6.9701 1.09435 5.16193 -0.05682 0.00059 0.03357 2.48584 -2.7991 -0 -0 -1.7965 -0.53716 0 0 -0.32723 0 0.2081 0.02449 0.2462 0.41726 0.52836 0 0.32532 0 3.6196 -0.07046 0.83727 2.42549
ALA_221 -7.15694 0.61542 4.51926 -0.02042 0 0 2.64939 -3.1217 -0.01235 -0.11082 -1.6683 -0.37255 0 0 0 0 0 0.02134 0.13302 0 0 0 -0.1454 0 1.8394 -0.30277 0.82751 -2.30593
ASN_222 -9.09926 0.3913 7.86163 -0.16446 0.0035 0.23365 4.46058 -4.18144 -0.02301 -0.07417 -4.12261 -0.36772 0 0 -0.70102 0 0 0.02991 0.06625 0.02995 0 1.46969 0.212 0 -0.93687 -0.14802 0.60795 -4.45217
LEU_223 -9.1009 0.85521 4.1152 -0.63479 0.18108 0.20911 2.96679 -3.03002 -0 -0 -2.22106 0.08642 0 0 0 0 0 0.03841 0.10588 0.0439 0.86395 0 -0.22968 0 0.18072 -0.05118 0.62652 -4.99443
LYS_224 -9.50948 0.38494 9.76887 -0.30053 0.02484 0.12857 4.90944 -4.35462 -0 -0 -6.59718 0.01001 0 0 -0.6778 -0.56875 0 0.01933 0.00087 0.13261 1.75247 0 0.03029 0 -1.5107 -0.21321 0.60388 -5.96615
SER_225 -7.1222 0.74475 6.33485 -0.02411 0 0.0223 3.11894 -3.21209 -0 -0 -1.87238 -0.40743 0 0 0 0 0 0.01188 -0.01233 0.00178 0.497 0 0.31529 0.6073 -0.77834 -0.12149 0.43058 -1.46571
CYS_226 -8.62906 0.78458 4.71384 -0.05027 0 0.01724 3.11787 -2.91234 -0 -0 -3.31228 -0.04958 0 0 0 0 0 0.01356 0.15333 0.00091 0.27271 0 0.27066 0 3.6196 0.14698 0.22407 -1.61818
PHE_227 -11.0078 1.59325 3.4688 -0.48525 0.3798 0.17819 3.38489 -3.40627 -0 -0 -2.36778 -0.03368 0 0 0 0 0 0.02897 0.12942 0.27925 0 2.94459 0.03977 0 1.0402 0.01387 0.66094 -3.15886
PHE_228 -7.7663 0.48721 4.14918 -0.52364 0.1628 0.24777 2.61412 -2.72687 -0 -0 -2.26205 -0.25179 0 0 0 0 0 0.00355 0.09712 0.20689 0 3.06424 -0.05181 0 1.0402 -0.20238 0.83357 -0.87818
ILE_229 -6.56958 0.54985 4.42139 -0.49226 0.40686 0.10047 2.85203 -2.70784 -0 -0 -2.27105 -0.04448 0 0 0 0 0 0.00132 -0.06828 0.04016 0.54285 0 -0.4499 0 0.73287 -0.09382 0.54558 -2.50385
ALA_230 -5.76988 0.44392 3.90131 -0.02251 0 0 2.6801 -2.70947 -0 -0 -2.26741 -0.35792 0 0 0 0 0 0.00749 0.04072 0 0 0 -0.32322 0 1.8394 -0.22607 0.3555 -2.40803
ILE_231 -6.5915 0.54585 4.92272 -0.49776 0.32679 0.0998 2.65178 -2.609 -0 -0 -2.40042 0.02285 0 0 0 0 0 0.00708 -0.0393 0.01873 0.49175 0 -0.47422 0 0.73287 -0.18708 0.29914 -2.67993
PHE_232 -4.65607 0.1954 4.88411 -1.03733 0.10304 0.39491 2.30502 -2.42522 -0.00161 -0.01146 -2.31344 0.0043 0 0 0 0 0 0.01316 0.00543 0.08484 0 1.76485 -0.48603 0 1.0402 0.08425 0.28108 0.22942
LEU_233 -7.20979 0.47194 4.19388 -0.67858 0.16702 0.24692 2.26896 -2.7248 -0 -0 -2.2897 0.11458 0 0 0 0 0 0.00648 -0.02058 0.01232 0.83966 0 -0.21848 0 0.18072 0.00439 0.28768 -4.34739
LEU_234 -7.69019 0.26248 4.36453 -0.66924 0.15979 0.2693 2.76953 -2.93485 -0 -0 -3.56999 0.0365 0 0 0 0 0 0.08464 -0.03894 0.0041 0.95738 0 -0.25969 0 0.18072 -0.14456 0.45027 -5.76822
LEU_235 -5.51694 0.24591 5.53646 -0.66053 0.14841 0.22679 2.6185 -2.66242 -0.00662 -0.03651 -3.54069 0.09986 0 0 0 0 0 0.07919 0.00375 0.00311 0.88759 0 -0.23674 0 0.18072 -0.18748 0.50989 -2.30777
SER_236 -4.58915 0.21015 5.27721 -0.02486 0 0.0581 2.48722 -2.5001 -0 -0 -2.37683 -0.67869 0 0 0 0 0 0.05896 0.00953 4e-05 0.53882 0 0.36376 0.60008 -0.77834 0.18475 0.33734 -0.822
LEU_237 -7.24756 0.34326 4.57919 -0.48823 0.16466 0.11725 2.36007 -2.92365 -0.00161 -0.01146 -2.06557 0.24302 0 0 0 0 0 0.00811 -0.04613 0.16137 0.38323 0 -0.268 0 0.18072 0.11927 0.2582 -4.13385
THR_238 -6.53736 0.26687 5.29649 -0.20371 0.12557 0.07536 3.11535 -2.93479 -0 -0 -3.51458 -0.09851 0 0 0 0 0 0.02112 -0.02889 0.0553 0.1205 0 -0.00885 2.27317 -1.0874 -0.04872 0.31186 -2.80124
THR_239 -4.63017 0.15928 5.84013 -0.19682 0.09749 0.06968 2.8331 -2.64041 -0 -0 -4.26922 -0.03256 0 0 0 0 0 0.0206 0.00579 0.03505 0.05754 0 -0.0154 2.26617 -1.0874 0.17336 0.30657 -1.00722
ILE_240 -6.11745 0.68378 4.81701 -0.49739 0.3553 0.09681 2.87873 -2.77234 -0.00987 -0.05668 -2.19184 0.15791 0 0 0 0 0 0.01818 -0.02872 0.02619 0.45678 0 -0.45051 0 0.73287 0.16699 0.43122 -1.30303
ALA_241 -5.3795 0.4698 3.67777 -0.02242 0 0 2.44229 -2.57786 -0 -0 -2.08927 -0.34315 0 0 0 0 0 0.01205 -0.05141 0 0 0 -0.26445 0 1.8394 -0.15675 0.54185 -1.90166
LEU_242 -6.44945 0.39978 3.30649 -0.47928 0.21732 0.12084 1.60069 -2.27672 -0 -0 -1.11487 0.16989 0 0 0 0 0 0.0129 0.37955 0.09463 0.2319 0 -0.23771 0 0.18072 -0.40264 0.6214 -3.62456
THR_243 -3.43792 0.09416 3.66882 -0.20386 0.13513 0.07492 1.74853 -1.81274 -0 -0 -1.78869 -0.17868 0 0 0 0 0 0.01143 -0.01847 0.00144 0.17233 0 0.01623 2.31019 -1.0874 -0.04481 0.4625 0.12311
LEU_244 -5.79182 0.81961 1.62327 -0.54229 0.20848 0.12954 1.30692 -1.64486 -0.0001 -0.00025 -1.37796 0.11518 0 0 0 0 0 0.00449 -0.04712 0.16819 2.98475 0 -0.26133 0 0.18072 0.06405 0.56971 -1.49082
VAL_245 -5.84522 0.39036 1.35011 -0.28443 0.21024 0.0635 1.40547 -1.67284 -0.00325 -0.02017 -0.57081 -0.33538 0 0 0 0 0 0.00514 -0.01755 0.01219 0.1628 0 -0.53464 0 1.9342 -0.19673 0.61385 -3.33316
ARG_246 -1.84862 0.13089 1.78594 -0.50022 0.06103 0.24312 0.21331 -0.82068 -0.0001 -0.00038 -0.51167 0.71583 0 0 0 0 0 0.00886 -0.0255 0.03926 2.07095 0 -0.10766 0 -1.2888 -0.29776 0.24895 0.11674
GLU_247 -5.74331 0.52644 7.01523 -0.22138 0.0684 0.35202 3.09887 -2.8483 -1e-05 -0.00013 -4.47139 -0.48407 0 0 -1.67949 0 0 0.05728 0.0255 0.004 0 3.12053 0.14152 0 -2.7348 -0.11351 0.21419 -3.67242
ASN_248 -2.30621 0.05169 2.43806 -0.16907 0.02019 0.23277 0.51687 -1.11788 -0.0009 -0.01764 -1.21164 -0.26534 0 0 0 0 0 0.04764 -0.00117 1e-05 0 1.73446 0.02105 0 -0.93687 0.05231 0.1755 -0.73618
GLU_249 -2.2725 0.02845 2.02487 -0.20716 0.03436 0.29901 0.41555 -0.90305 -0.00857 -0.04123 -0.57439 -0.45962 0 0 0 0 0 0.01228 0.0803 0.02589 0 3.17815 -0.05586 0 -2.7348 -0.05415 0.34759 -0.86486
LEU_250 -5.51807 0.54048 2.34216 -0.44982 0.18818 0.07526 0.78879 -1.58706 -0 -0 0.22267 0.17899 0 0 0 0 0 0.21162 0.20629 0.0838 0.49138 0 -0.01416 0 0.18072 0.16065 1.58023 -0.31787
PRO_251 -2.21529 0.2467 1.43998 -0.20997 0.01295 0.14827 0.5582 -0.57824 -0 -0 -0.45607 0.11107 0 0 0 0 0 0.34107 0.24343 0.03481 0.14924 0 -0.13049 0 -2.4119 0.66178 1.60821 -0.44624
GLU_252 -1.92261 0.06304 2.14764 -0.66055 0.29239 1.83867 0.72307 -0.89511 -0 -0 -0.39503 -2.39478 0 0 0 0 0 0.33497 -0.01159 0.00014 0 2.13385 0.25293 0 -2.7348 0.85908 0.46966 0.10098
LYS_253 -1.38648 0.05991 1.43425 -0.38557 0.05807 0.18437 0.09113 -0.58582 -0 -0 -0.31436 0.15483 0 0 0 0 0 0.23097 -0.04164 0.00113 1.73221 0 0.00104 0 -1.5107 0.16577 0.30656 0.19567
ASP_254 -2.79166 0.21311 4.28986 -0.23685 0.05817 0.83882 1.27628 -1.59318 -0 -0 -2.48373 -1.25328 0 0 0 -0.58199 0 0.42784 -0.04239 0.07516 0 2.00232 -0.40503 0 -2.3716 -0.13519 0.38576 -2.3276
GLU_255 -3.97577 0.49764 3.67859 -0.19677 0.02461 0.29157 1.41577 -1.6448 -0.0203 -0.11656 -0.57253 -0.6533 0 0 0 0 0 0.01662 0.08086 0.03921 0 3.19451 -0.08837 0 -2.7348 0.15587 0.37685 -0.23111
GLN_256 -2.615 0.26391 2.19009 -0.747 0.30852 1.08649 0.38475 -0.9515 -0.01673 -0.09974 -0.18855 -2.24433 0 0 0 0 0 0.018 -0.06745 0.04006 0 3.1969 -0.09188 0 -0.18838 -0.17786 0.32358 0.4239
GLU_257 -2.22822 0.31859 2.30808 -0.22912 0.04565 0.36164 0.35222 -0.96891 -0.01673 -0.09974 -0.34921 -0.54204 0 0 0 0 0 0.07769 -0.06739 0.04627 0 2.94738 -0.05869 0 -2.7348 -0.4829 0.31295 -1.00728
ILE_258 -5.36041 0.56489 4.88451 -0.44794 0.29644 0.08469 2.83113 -2.41245 -0.0203 -0.11656 -1.96172 0.25722 0 0 0 0 0 1.01369 0.05314 0.00477 0.58845 0 -0.47865 0 0.73287 -0.43701 0.48348 0.56023
ASP_259 -3.17662 0.28011 3.5099 -0.19666 0.07393 0.63331 1.51114 -1.77587 -0 -0 -1.94412 -3.21119 0 0 0 0 0 0.49286 0.21653 0.36342 0 3.74519 0.01346 0 -2.3716 -0.13212 0.74666 -1.22168
GLU_260 -4.44976 0.7183 4.62232 -0.2208 0.03528 0.32531 2.0953 -2.41631 -0 -0 -1.64224 -0.64358 0 0 0 0 0 0.92885 -0.06324 0.02071 0 3.09331 -0.35561 0 -2.7348 -0.29676 0.74115 -0.24258
LYS_261 -6.01188 0.7772 6.91957 -0.75903 0.49481 0.52004 2.83133 -2.97627 -0.00678 -0.05701 -3.57015 -0.03597 0 0 0 -0.58199 0 5.6262 3.87653 0.09299 2.03564 0 -0.14276 0 -1.5107 -0.45355 16.1324 23.2006
LEU_262 -6.32769 0.72373 5.4225 -0.47924 0.26444 0.10023 2.08224 -2.98182 -0.00061 -0.00323 -1.62915 0.35796 0 0 0 0 0 2.05027 0.03196 0.03355 0.9601 0 -0.15933 0 0.18072 0.03572 16.432 17.0944
ALA_263 -4.73594 0.6402 4.52604 -0.01885 0 0 2.35281 -2.68438 -0.00955 -0.10031 -2.39551 -0.24844 0 0 0 0 0 0.47783 0.04872 0 0 0 0.3284 0 1.8394 0.81929 1.27921 2.11892
GLY_264 -2.78931 0.32348 2.95409 -4e-05 0 0 1.573 -1.58082 -0 -0 -1.17645 -0.40663 0 0 0 0 0 0.16653 -0.07634 0 0 0 0.4593 0 0.83697 0.78926 0.84103 1.91405
ALA_265 -3.35233 0.33453 2.33773 -0.02731 0.00483 0 0.64779 -1.59267 -0 -0 -0.2862 -0.43023 0 0 0 0 0 0.09167 -0.03556 0 0 0 -0.07992 0 1.8394 -0.12106 0.41292 -0.25642
GLY_266 -2.29028 0.13856 2.65573 -5e-05 0 0 1.34016 -1.35859 -0 -0 -0.80531 -0.40028 0 0 0 0 0 0.04893 -0.16498 0 0 0 -1.28642 0 0.83697 -0.65294 0.38458 -1.55391
LYS_267 -4.03446 0.29134 3.27684 -0.32016 0.04951 0.17303 1.41806 -1.69312 -0.00678 -0.05701 -0.81004 -0.22812 0 0 0 0 0 0.05029 0.12873 0.03942 1.77 0 -0.10687 0 -1.5107 -0.51107 0.33942 -1.7417
SER_268 -4.34319 0.77974 4.05038 -0.03027 0 0.07041 1.9425 -2.01634 -0.00907 -0.07873 0.14856 -0.69818 0 0 -0.73589 0 0 0.14084 -0.03426 0.08875 0.13957 0 -0.5245 0.60066 -0.77834 -0.17661 0.59495 -0.86901
LYS_269 -1.36942 0.11538 1.03696 -0.33497 0.06716 0.20464 0.33623 -0.49973 -0 -0 0.21944 -0.2794 0 0 0 0 0 0.19564 -0.04292 0.00028 1.62308 0 0.22583 0 -1.5107 0.16213 0.46704 0.61668
VAL_270 -3.7358 0.88524 1.77295 -0.30558 0.32841 0.07366 1.16647 -1.29004 -0.01373 -0.09723 -0.25993 -0.09627 0 0 -0.73589 0 0 0.85833 0.03123 0.04749 0.02285 0 -0.31448 0 1.9342 0.00922 1.36156 1.64268
PRO_271 -3.61159 0.60297 3.33269 -0.21954 0.01958 0.16044 2.15369 -1.51913 -0 -0 -1.39478 0.0026 0 0 0 0 0 2.88452 0.09423 0.01245 0.25121 0 -0.65902 0 -2.4119 -0.04681 1.70855 1.36016
PHE_272 -8.98143 1.53311 1.3706 -1.18715 0.22028 0.492 2.21141 -2.08744 -0.01793 -0.12425 -1.77217 -0.05153 0 0 0 0 0 0.24233 0.00189 0.8909 0 1.86634 -0.25301 0 1.0402 1.00435 0.79822 -2.80327
PHE_273 -6.90777 1.07829 2.78552 -0.67361 0.05831 0.30962 2.17736 -2.16975 -0 -0 -0.93583 -0.05279 0 0 0 0 0 0.23225 -0.07049 0.07516 0 2.40677 0.08808 0 1.0402 0.71005 0.8645 1.01587
GLY_274 -3.999 0.71143 3.63491 -5e-05 0 0 1.84405 -2.03183 -0 -0 -1.87326 -0.41514 0 0 0 0 0 0.30674 -0.02667 0 0 0 0.41092 0 0.83697 -0.14163 0.64836 -0.09419
GLU_275 -7.51503 0.38285 7.1328 -0.1978 0.04265 0.2975 3.29963 -3.47275 -0.03166 -0.22147 -2.21671 -0.59772 0 0 0 0 0 0.11396 0.24124 0.02987 0 3.12331 -0.17619 0 -2.7348 -0.02826 0.69416 -1.83443
ILE_276 -8.50059 1.13349 2.78396 -0.48039 0.28813 0.08809 2.3777 -2.53331 -0 -0 -1.29183 0.28168 0 0 0 0 0 0.0901 -0.0131 0.11047 1.27451 0 -0.22751 0 0.73287 0.00255 1.14963 -2.73355
PHE_277 -7.16708 0.82131 4.71645 -0.54541 0.31096 0.259 2.94503 -2.80577 -0 -0 -2.24961 -0.24686 0 0 0 0 0 0.00515 0.09927 0.13495 0 3.02081 0.0874 0 1.0402 -0.07837 0.93387 1.2813
GLY_278 -3.51649 0.21439 4.54343 -5e-05 0 0 1.99088 -2.20847 -0 -0 -1.49197 -0.42428 0 0 0 0 0 0.00963 -0.06553 0 0 0 0.32567 0 0.83697 0.40554 0.38427 1.00401
ALA_279 -4.57902 0.50344 3.34463 -0.0227 0 0 1.88936 -2.2328 -0 -0 -0.7862 -0.35521 0 0 0 0 0 0.01301 -0.02539 0 0 0 -0.29405 0 1.8394 0.27723 0.24877 -0.17955
LEU_280 -6.97959 0.83554 3.85776 -0.47189 0.22756 0.10765 2.47028 -2.57515 -0.0182 -0.10815 -1.6487 0.23845 0 0 0 0 0 0.01952 -0.0189 0.02874 0.43278 0 -0.25598 0 0.18072 -0.31651 0.45309 -3.54099
LYS_281 -3.4679 0.20409 4.15151 -0.29986 0.02202 0.13037 1.63457 -1.82324 -0 -0 -1.31311 -0.00504 0 0 0 0 0 0.0558 -0.0454 0.03898 1.69162 0 -0.0553 0 -1.5107 -0.36033 0.40955 -0.54237
GLU_282 -3.24984 0.13644 4.20815 -0.43858 0.06903 0.8799 1.72461 -1.79238 -0 -0 -2.24822 -0.38789 0 0 0 0 0 0.03529 0.25472 0.0154 0 2.7733 -0.03318 0 -2.7348 -0.50557 0.23837 -1.05526
LEU_283 -7.85152 1.78447 3.26779 -0.49292 0.27606 0.09651 1.82171 -2.22741 -0.0182 -0.10815 -1.2016 0.31692 0 0 -0.15815 0 0 0.08495 0.2015 1.12737 0.56655 0 -0.17857 0 0.18072 -0.39047 1.24806 -1.65437
PRO_284 -6.60827 1.09672 4.24457 -0.1243 0.00316 0.09066 2.19482 -1.58091 -0.00018 -0.00234 -2.24492 0.25912 0 0 0 0 0 0.13826 0.16473 0.02803 0.29993 0 -1.07092 0 -2.4119 -0.52566 1.53279 -4.51661
ARG_285 -4.13344 0.77001 4.02725 -0.55865 0.0881 0.32906 1.78848 -1.75574 -0.00118 -0.01983 -1.54664 0.32592 0 0 0 0 0 0.1289 -0.02093 0.09887 1.91532 0 -0.18188 0 -1.2888 5.31351 1.72953 7.00787
PRO_286 -8.50814 1.43559 4.04021 -0.08972 0.00071 0.055 1.48833 -1.55525 -0 -0 -1.41322 0.70422 0 0 0 0 0 0.0424 -0.10957 0.05085 0.56194 0 -0.32358 0 -2.4119 5.44542 1.82915 1.24245
MET_287 -9.52602 1.20788 5.08659 -0.75338 0.32152 0.2024 2.80563 -2.65606 -0 -0 -1.70914 -0.10946 0 0 0 0 0 0.03292 0.25134 0.40991 1.00887 0 0.01652 0 0.60916 -0.15062 0.93363 -2.01832
TRP_288 -8.54065 0.78841 5.07752 -0.95484 0.05314 0.32275 2.83432 -3.17272 -0 -0 -2.81485 -0.39327 0 0 -0.15815 0 0 0.00329 0.0662 0.05166 0 2.02726 -0.04083 0 1.6906 -0.01595 0.69873 -2.47737
ILE_289 -8.50439 0.94767 4.48531 -0.67136 0.55473 0.1492 2.62209 -2.92459 -0.00759 -0.04949 -2.07382 0.16125 0 0 0 0 0 0.02288 -0.05267 0.04264 0.63161 0 -0.44592 0 0.73287 -0.12029 0.95677 -3.54313
LEU_290 -9.58407 0.6816 4.19802 -0.68755 0.25662 0.26215 3.29372 -3.17712 -0 -0 -3.40978 0.08794 0 0 0 0 0 0.01125 0.05494 0.03675 0.95992 0 -0.21822 0 0.18072 -0.09946 0.88061 -6.27197
LEU_291 -7.66959 0.74063 4.30402 -0.45753 0.16279 0.10311 3.02413 -2.95504 -0 -0 -3.21167 0.21132 0 0 0 0 0 0.01012 0.02289 0.00286 0.36994 0 -0.26707 0 0.18072 -0.24067 0.45515 -5.21388
LEU_292 -6.00687 0.44965 4.31545 -0.65143 0.15742 0.21355 2.55138 -2.5329 -0 -0 -2.09996 0.11899 0 0 0 0 0 0.00377 -0.00797 0.05666 0.85638 0 -0.21088 0 0.18072 -0.17606 0.49572 -2.28637
VAL_293 -8.22126 0.57574 3.99959 -0.30841 0.18746 0.07038 3.08807 -3.06599 -0 -0 -2.83562 -0.13543 0 0 0 0 0 0.01536 -0.06487 0.00011 0.06154 0 -0.31368 0 1.9342 -0.07152 0.40727 -4.67705
THR_294 -7.12883 0.26372 5.64406 -0.20042 0.08834 0.07303 3.27929 -3.0914 -0.01113 -0.09301 -3.50095 -0.04543 0 0 0 0 0 0.02455 -0.02843 0.06013 0.08916 0 -0.01053 2.2755 -1.0874 -0.01599 0.31825 -3.09749
CYS_295 -6.40168 0.63324 5.26584 -0.04679 0 0.01578 3.05719 -2.76372 -0 -0 -3.39046 0.00185 0 0 0 0 0 0.00899 -0.03748 0.00225 0.31126 0 0.2584 0 3.6196 0.22719 0.36556 1.127
LEU_296 -7.65593 1.1109 4.34418 -0.66321 0.2008 0.22701 2.79338 -2.97839 -0 -0 -1.83618 0.11543 0 0 0 0 0 0.01147 0.1016 0.09085 0.96658 0 -0.25809 0 0.18072 0.10314 0.68795 -2.4578
ASN_297 -7.73741 0.40348 7.02797 -0.33719 0.01232 0.6411 3.59387 -3.71104 -0.00372 -0.04586 -2.24121 -0.12147 0 0 0 -0.57478 0 0.02785 -0.00731 0.01572 0 2.68557 0.58418 0 -0.93687 0.0427 0.61772 -0.06439
TRP_298 -11.7116 1.24355 4.25217 -1.14964 0.12229 0.3998 2.91471 -3.42135 -0 -0 -2.72179 -0.50091 0 0 0 0 0 0.02999 0.19667 0.50004 0 1.534 -0.0186 0 1.6906 0.01527 0.99173 -5.63305
ILE_299 -6.85688 1.13729 3.23668 -0.63779 0.38386 0.2019 2.302 -2.41245 -0 -0 -1.24988 0.20401 0 0 0 0 0 0.02041 0.10784 0.65867 0.94242 0 0.01378 0 0.73287 -0.21986 1.50232 0.06716
ALA_300 -6.02985 0.82535 2.31265 -0.02189 0 0 1.95159 -2.47487 -0 -0 -0.87786 -0.33239 0 0 0 0 0 0.01849 0.02142 0 0 0 -0.15386 0 1.8394 -0.24029 0.88728 -2.27481
TRP_301 -13.2947 1.92515 3.15941 -1.20254 0.24394 0.35036 3.42771 -3.24311 -0.00157 -0.01763 -3.46526 -0.52266 0 0 0 -0.43696 0 0.0307 0.04157 0.43912 0 1.71876 0.06214 0 1.6906 -0.14009 1.10441 -8.13067
PHE_302 -11.2129 1.57665 4.07695 -0.65581 0.17735 0.27504 2.99041 -3.14182 -0 -0 -2.79598 -0.07368 0 0 0 0 0 0.03474 0.08463 0.18983 0 2.82376 0.05454 0 1.0402 5.73681 2.28349 3.46423
PRO_303 -6.12011 1.1943 3.20214 -0.07874 0 0.04788 1.20418 -1.60398 -0 -0 -0.50158 0.62318 0 0 0 0 0 0.16908 -0.08803 0.00166 0.4347 0 -0.53868 0 -2.4119 5.54708 1.58367 2.66483
PHE_304 -9.20759 1.39908 3.74394 -0.86812 0.07181 0.21703 3.30398 -2.81294 -0.00147 -0.01826 -2.57255 -0.07163 0 0 0 0 0 0.0941 0.07148 0.05622 0 2.13779 -0.16411 0 1.0402 0.25731 0.58559 -2.73812
PHE_305 -7.10317 0.70838 2.31907 -0.66067 0.15775 0.28409 1.50618 -1.99769 -0.00103 -0.0044 -0.32757 -0.09775 0 0 0 0 0 0.09058 -0.08434 0.06364 0 2.71384 0.29341 0 1.0402 0.32174 0.72613 -0.05161
LEU_306 -5.89775 0.48212 2.3758 -0.49719 0.19409 0.13559 1.50797 -1.77236 -0.00157 -0.01763 -1.34573 0.14892 0 0 0 0 0 0.11216 -0.01198 0.07467 0.14556 0 -0.17935 0 0.18072 -0.36316 0.67074 -4.05837
TYR_307 -7.23203 0.54302 5.69049 -0.62058 0.03709 0.35219 3.19257 -3.12389 -0.008 -0.05188 -2.59628 -0.1777 0 0 0 0 0 0.03498 -0.04178 0.01306 0 2.23839 -0.32892 0.00033 1.2797 0.02833 0.63291 -0.13802
ASP_308 -6.80884 0.45113 8.09265 -0.14356 0.00957 0.5044 4.24218 -3.63744 -0.00307 -0.02823 -5.32758 -1.22163 0 0 -0.66092 -0.40351 0 0.01505 -0.02916 0.01557 0 4.31356 0.09236 0 -2.3716 0.44415 0.65735 -1.79759
THR_309 -4.58215 0.49174 4.6949 -0.20609 0.13135 0.07274 2.36207 -2.466 -0.00147 -0.01826 -3.84459 -0.01211 0 0 -0.66092 -0.40351 0 0.01758 0.11572 0.00027 0.06303 0 -0.02203 2.37179 -1.0874 0.24787 0.52492 -2.21056
ASP_310 -5.18907 0.1931 5.92948 -0.11498 0.03027 0.36094 2.9053 -2.80282 -0.00204 -0.02383 -3.56688 -0.19713 0 0 0 -0.39546 0 0.03316 0.18221 0.20277 0 1.81582 -0.01772 0 -2.3716 -0.07144 0.28735 -2.8126
TRP_311 -12.7306 1.27843 6.20673 -1.13135 0.03776 0.44849 4.11117 -4.11565 -0.00919 -0.06276 -4.40033 -0.46494 0 0 0 -0.22526 0 0.01408 0.03044 0.35484 0 2.09441 -0.30875 0 1.6906 -0.10732 0.41285 -6.87634
MET_312 -10.4096 0.94949 5.19078 -0.50602 0.18077 0.12524 3.31366 -3.28139 -0.00064 -0.00554 -3.09275 0.03843 0 0 0 0 0 0.01204 -0.01246 0.31552 1.27116 0 0.09113 0 0.60916 0.24898 0.47613 -4.48587
ALA_313 -6.73406 0.91872 3.73755 -0.02339 0 0 2.53641 -2.96048 -0 -0 -0.98012 -0.33202 0 0 0 0 0 0.02004 -0.03637 0 0 0 -0.25786 0 1.8394 -0.06941 0.74351 -1.59806
LYS_314 -5.93231 0.4167 5.83812 -0.3067 0.03561 0.1536 2.29726 -2.58447 -0.01119 -0.03601 -2.12337 -0.11119 0 0 0 0 0 0.02803 -0.02668 0.02893 1.8926 0 -0.20517 0 -1.5107 -0.2594 0.88626 -1.53006
GLU_315 -6.15344 0.4058 7.33213 -0.21511 0.08339 0.34327 3.85772 -3.36897 -0.00886 -0.0581 -5.5281 -0.45648 0 0 -1.94571 0 0 0.02719 0.1481 0.01282 0 3.29096 -0.13803 0 -2.7348 0.11387 0.66979 -4.32255
VAL_316 -7.8288 0.84184 1.82471 -0.28763 0.17056 0.05772 1.96732 -2.23942 -0 -0 -0.64965 -0.09176 0 0 0 0 0 0.01402 0.06994 0.01344 0.05686 0 -0.47756 0 1.9342 0.26016 0.48888 -3.87518
PHE_317 -9.29978 0.82354 3.02575 -0.56367 0.17851 0.24128 1.50601 -2.32934 -0.0073 -0.0546 -1.48923 -0.02271 0 0 0 0 0 0.01799 -0.04018 0.23378 0 3.75733 -0.13086 0 1.0402 0.26959 0.27827 -2.56543
GLY_318 -3.35691 0.30762 3.59946 -0.0003 0 0 1.38445 -1.8824 -0 -0 -0.53018 -0.16145 0 0 0 0 0 0.02776 -0.09206 0 0 0 -1.51254 0 0.83697 0.20501 0.13331 -1.04126
GLY_319 -1.95326 0.13521 2.05343 -0.00036 0 0 0.85032 -0.99613 -0.01119 -0.03601 0.14062 -0.18359 0 0 0 0 0 0.0733 -0.03735 0 0 0 -1.52258 0 0.83697 0.18901 0.12594 -0.33567
GLN_320 -3.00258 0.18455 1.87848 -0.42769 0.0844 0.32109 0.60811 -1.01411 -0 -0 -0.2777 -0.89449 0 0 0 0 0 0.045 0.07825 0.00542 0 2.99521 0.1431 0 -0.18838 0.26866 0.46477 1.27208
VAL_321 -3.43916 0.73946 1.0903 -0.30184 0.29872 0.07634 0.41202 -1.09879 -0 -0 -0.02187 -0.49581 0 0 0 0 0 0.05513 0.0636 0.05465 0.16003 0 -0.37794 0 1.9342 0.20776 0.81044 0.16722
GLY_322 -1.64214 0.39489 1.1032 -0.00021 0 0 0.25397 -0.72609 -0 -0 0.52321 -0.22784 0 0 0 0 0 0.04905 -0.01876 0 0 0 -1.48012 0 0.83697 0.09091 0.58286 -0.2601
ASP_323 -2.94229 0.27114 3.977 -0.10818 0.00485 0.316 1.91517 -1.78986 -0 -0 -2.2468 -1.15855 0 0 -0.82552 0 0 0.07024 -0.00367 0.01426 0 2.2817 -0.35605 0 -2.3716 -0.08491 0.4021 -2.63495
ALA_324 -1.29868 0.13045 1.72189 -0.02922 0.01551 0 0.73545 -0.82516 -0 -0 -1.2822 -0.4577 0 0 -0.82552 0 0 0.29125 0.29029 0 0 0 0.49539 0 1.8394 -0.11472 0.46598 1.15242
ARG_325 -3.33287 0.17754 2.70694 -0.61068 0.11053 0.33967 0.65779 -1.17884 -0 -0 0.03326 0.35792 0 0 0 0 0 1.47287 0.15208 0.06803 2.6736 0 0.04918 0 -1.2888 0.4488 1.03293 3.86997
LEU_326 -6.47502 0.60087 3.44008 -0.48802 0.14708 0.13573 2.17826 -2.34747 -0.00011 -0.00175 -1.41955 0.11739 0 0 0 0 0 0.28011 0.04306 0.02832 0.37332 0 0.09783 0 0.18072 0.75694 1.31482 -1.03739
TYR_327 -8.02655 1.14038 3.73615 -0.84189 0.05201 0.285 2.8457 -2.74962 -0 -0 -2.36624 -0.30306 0 0 0 -0.39546 0 0.02209 -0.02137 0.0009 0 1.82332 -0.45928 0.15583 1.2797 0.45675 0.707 -2.65864
ASP_328 -4.50628 0.29533 4.89713 -0.11538 0.00873 0.35658 1.52699 -2.37801 -0.01737 -0.13916 -1.26114 -0.42231 0 0 0 0 0 0.00595 -0.09019 0.0089 0 1.77931 -0.02545 0 -2.3716 -0.11546 0.49002 -2.0734
LEU_329 -5.95498 0.42044 4.62213 -0.47786 0.16352 0.10384 2.85833 -2.59413 -0 -0 -2.14695 0.18142 0 0 0 0 0 0.00858 0.09362 0.04335 0.4707 0 -0.22322 0 0.18072 -0.26344 0.46971 -2.04422
GLY_330 -5.75964 0.70667 4.42954 -5e-05 0 0 2.35846 -2.84288 -0 -0 -2.07414 -0.42327 0 0 0 0 0 0.00657 0.09157 0 0 0 0.56245 0 0.83697 0.16482 0.3907 -1.55222
VAL_331 -6.2568 0.5912 3.84865 -0.30614 0.19941 0.0698 2.50634 -2.73043 -0.00011 -0.00175 -1.91954 -0.09953 0 0 0 0 0 0.01026 0.01091 0.00282 0.04358 0 -0.29842 0 1.9342 0.17357 0.3371 -1.88488
ARG_332 -5.79677 0.41153 6.29232 -0.61693 0.13928 0.37964 2.83702 -3.08126 -0.01737 -0.13916 -2.01201 0.26207 0 0 0 0 0 0.01353 0.06664 0.16468 1.89863 0 -0.08826 0 -1.2888 -0.23102 0.29476 -0.51147
ALA_333 -5.65854 0.43607 3.75345 -0.02264 0 0 2.75475 -2.59015 -0 -0 -2.37414 -0.37815 0 0 0 0 0 0.0418 0.11141 0 0 0 -0.31628 0 1.8394 -0.50478 0.26871 -2.6391
GLY_334 -4.75504 0.29547 4.86009 -5e-05 0 0 2.88319 -2.61212 -0 -0 -2.3765 -0.4316 0 0 0 0 0 0.0065 0.00014 0 0 0 0.42214 0 0.83697 0.14127 0.21941 -0.51014
ALA_335 -4.65933 0.36249 4.03538 -0.02182 0 0 2.54315 -2.45715 -0 -0 -2.06482 -0.3691 0 0 0 0 0 0.00601 0.15783 0 0 0 -0.34231 0 1.8394 0.1647 0.25511 -0.55045
MET_336 -5.72308 0.38545 5.02244 -0.33356 0.12509 0.01462 2.74186 -2.59251 -0 -0 -2.3396 0.03477 0 0 0 0 0 0.00708 0.06833 0.08801 1.08388 0 0.02939 0 0.60916 -0.26556 0.46042 -0.58381
GLY_337 -5.69023 0.59651 4.91302 -5e-05 0 0 2.63875 -2.81569 -1e-05 -0.00028 -2.87467 -0.42596 0 0 0 0 0 0.00706 -0.07412 0 0 0 0.33082 0 0.83697 0.51458 0.38883 -1.65447
LEU_338 -7.72066 0.2998 5.23577 -0.49335 0.26939 0.12274 3.03391 -3.10279 -0 -0 -3.09177 0.22021 0 0 0 0 0 0.00706 0.15065 0.01498 0.27578 0 -0.29537 0 0.18072 0.30953 0.35467 -4.22873
LEU_339 -6.61342 0.63311 4.83183 -0.68529 0.21334 0.27119 3.03459 -2.81521 -0 -0 -2.2645 0.07856 0 0 0 0 0 0.01603 0.05329 0.04109 0.92563 0 -0.24869 0 0.18072 -0.29181 0.52395 -2.11558
LEU_340 -6.31521 0.41 4.82933 -0.47669 0.17677 0.10851 2.71346 -2.80545 -7e-05 -0.00156 -2.27909 0.2166 0 0 0 0 0 0.01029 0.01151 0.02952 0.31488 0 -0.2781 0 0.18072 -0.27291 0.4228 -3.0047
GLN_341 -9.67651 0.57496 7.81289 -0.40081 0.04315 0.21191 3.83187 -4.09321 -0.0017 -0.03086 -3.60301 -0.2928 0 0 -1.04436 0 0 0.00288 0.02089 0.06412 0 4.32906 0.02571 0 -0.18838 -0.22075 0.41931 -2.21562
SER_342 -6.86926 0.56853 6.09608 -0.03207 0.00057 0.02225 3.30799 -3.139 -0.00856 -0.05646 -3.2593 -0.03379 0 0 0 0 0 0.01046 0.13186 0.00251 0.53995 0 0.276 1.87907 -0.77834 -0.13653 0.41119 -1.06683
VAL_343 -5.09177 0.36902 4.10473 -0.30445 0.1708 0.06822 2.38895 -2.43823 -0 -0 -2.23692 -0.13594 0 0 0 0 0 0.00368 0.05457 0.00142 0.07029 0 -0.2886 0 1.9342 -0.1495 0.31266 -1.16687
VAL_344 -7.07287 0.6015 4.57924 -0.31916 0.25084 0.07338 3.09925 -3.00666 -0 -0 -2.40651 -0.20045 0 0 0 0 0 0.03089 -0.04521 0.00096 0.15202 0 -0.21142 0 1.9342 -0.16678 0.34667 -2.3601
LEU_345 -8.97918 1.26656 4.8458 -0.50646 0.16766 0.10941 3.48657 -3.37758 -0 -0 -3.50105 0.23996 0 0 0 0 0 0.04741 -0.03358 0.06762 0.54141 0 -0.22392 0 0.18072 -0.18845 1.31698 -4.54012
GLY_346 -4.06819 0.29897 4.16267 -5e-05 0 0 1.97023 -2.265 -0.00163 -0.00445 -1.44639 -0.42659 0 0 0 0 0 0.02543 -0.05131 0 0 0 0.21838 0 0.83697 0.47247 1.17045 0.89195
PHE_347 -3.80837 0.26186 4.11384 -0.9545 0.07084 0.28313 1.76259 -2.05687 -0 -0 -1.33432 -0.0871 0 0 0 0 0 0.00575 0.03085 0.24967 0 1.72728 -0.53464 0 1.0402 0.69004 0.16081 1.62103
MET_348 -8.03599 1.06381 4.28056 -1.10881 0.6029 0.42715 2.50774 -2.7364 -0 -0 -2.50714 -0.54547 0 0 0 0 0 0.01734 -0.05808 0.02086 3.57113 0 -0.14298 0 0.60916 0.0069 0.41353 -1.61381
SER_349 -6.45342 0.56916 5.78602 -0.03296 0.00063 0.02488 3.13817 -2.99771 -0 -0 -3.30085 -0.04317 0 0 0 -0.63122 0 0.05716 -0.12628 0.01909 1.05634 0 -0.02457 1.83999 -0.77834 -0.33264 0.76395 -1.46578
LEU_350 -4.412 0.43792 1.25683 -0.49588 0.29279 0.14295 1.0404 -1.31016 -0.00163 -0.00445 -0.74556 0.05206 0 0 0 0 0 0.16275 0.11533 0.01849 0.14609 0 -0.12426 0 0.18072 -0.48368 0.88739 -2.84391
GLY_351 -3.58411 0.2597 3.56977 -8e-05 0 0 2.19239 -1.97176 -0 -0 -2.31673 -0.33852 0 0 0 0 0 0.03339 -0.15303 0 0 0 0.63034 0 0.83697 0.09842 0.51463 -0.22861
VAL_352 -6.07866 0.31691 2.79714 -0.30987 0.18304 0.07138 2.30611 -2.34326 -0 -0 -1.28344 -0.14709 0 0 0 0 0 0.01085 -0.0676 0.01002 0.05411 0 -0.3303 0 1.9342 0.34648 0.23089 -2.2991
GLU_353 -4.25762 0.12427 5.93691 -0.69053 0.18141 1.3189 2.48968 -2.53144 -0 -0 -3.51423 -0.57698 0 0 0 -1.64792 0 0.02796 0.02736 0.2249 0 3.51351 -0.26891 0 -2.7348 -0.27061 0.21345 -2.4347
PHE_354 -5.425 0.36031 4.53951 -0.902 0.06166 0.26809 1.91314 -2.25169 -0 -0 -1.11441 -0.06403 0 0 0 0 0 0.03375 0.00305 0.07252 0 1.72987 -0.50197 0 1.0402 -0.14545 0.16232 -0.22013
LEU_355 -6.62347 0.5573 4.24591 -0.503 0.22445 0.12273 2.37764 -2.54645 -0 -0 -2.08241 0.22209 0 0 0 0 0 0.02409 0.01473 0.02702 0.31683 0 -0.2945 0 0.18072 -0.07205 0.30567 -3.5027
GLY_356 -4.75148 0.3194 4.94658 -5e-05 0 0 2.6205 -2.72621 -0 -0 -2.61457 -0.4317 0 0 0 0 0 0.01626 -0.04277 0 0 0 0.32805 0 0.83697 0.33247 0.30966 -0.85689
LYS_357 -3.50252 0.15682 4.55549 -0.40283 0.05244 0.20498 1.83588 -2.12197 -0 -0 -2.16417 -0.0822 0 0 0 0 0 0.02224 0.01361 0.00105 1.96157 0 0.06777 0 -1.5107 0.44202 0.18768 -0.28284
LYS_358 -3.98212 0.21473 3.59862 -0.50713 0.17569 0.30662 1.56184 -1.65616 -0 -0 -0.87198 0.17091 0 0 0 0 0 0.01852 -0.03653 0.02796 2.30727 0 -0.05959 0 -1.5107 -0.35296 0.32093 -0.27406
ILE_359 -5.60157 0.48832 3.5018 -0.71162 0.65417 0.26955 2.4164 -2.18054 -0 -0 -2.39866 -0.05759 0 0 -0.72574 0 0 0.02615 -0.04607 0.01882 1.33683 0 0.65745 0 0.73287 -0.29137 0.61398 -1.29681
GLY_360 -2.46163 0.19947 2.57751 -5e-05 0 0 0.97558 -1.34502 -0 -0 -0.96765 -0.348 0 0 0 0 0 0.00307 -0.16557 0 0 0 -1.51797 0 0.83697 -0.10799 0.6806 -1.64067
GLY_361 -3.4367 0.19901 4.14074 -0.00048 0 0 2.69091 -2.08137 -0 -0 -2.74086 -0.20864 0 0 0 0 0 0.00626 -0.12712 0 0 0 -1.52763 0 0.83697 0.58204 0.45627 -1.2106
ALA_362 -3.79608 0.24557 2.29149 -0.02333 0 0 1.76131 -1.57002 -0 -0 -1.07304 -0.36464 0 0 0 0 0 0.01246 -0.07812 0 0 0 -0.36842 0 1.8394 0.34981 0.25881 -0.51481
LYS_363 -6.59075 0.25707 6.82076 -0.44539 0.06952 0.23118 3.32652 -3.07626 -0 -0 -3.62028 0.09097 0 0 -0.65251 -0.63161 0 0.00225 -0.01024 0.99563 1.58506 0 -0.05373 0 -1.5107 -0.62191 0.33453 -3.49989
ARG_364 -7.41524 0.7591 6.55055 -0.44742 0.05149 0.2227 3.24854 -3.20519 -0 -0 -2.76499 0.2904 0 0 -0.72574 0 0 0.00293 0.08436 0.05325 2.02848 0 -0.10178 0 -1.2888 -0.28357 0.49396 -2.44698
LEU_365 -8.2476 0.6057 3.85259 -0.67797 0.27371 0.2391 2.65749 -2.8585 -0 -0 -1.42613 0.10183 0 0 0 0 0 0.0199 0.09631 0.01527 0.86196 0 -0.21818 0 0.18072 -0.04873 0.41235 -4.16016
TRP_366 -11.4051 2.10498 6.00581 -1.08478 0.0816 0.48068 3.15796 -3.98104 -0 -0 -2.28882 -0.35079 0 0 0 0 0 0.03047 0.0345 0.00625 0 1.96834 -0.40528 0 1.6906 0.12345 0.84214 -2.98902
GLY_367 -5.49802 0.50108 4.56151 -4e-05 0 0 2.51122 -2.75893 -0 -0 -1.75 -0.40211 0 0 0 0 0 0.00976 -0.0932 0 0 0 0.33115 0 0.83697 0.68858 0.75315 -0.30888
ILE_368 -5.84505 0.34319 4.38139 -0.50195 0.37698 0.10089 2.67674 -2.58254 -0 -0 -2.49582 0.04468 0 0 0 0 0 0.01661 -0.04283 0.0347 0.50507 0 -0.41153 0 0.73287 0.57485 0.20458 -1.88717
LEU_369 -9.09561 1.07366 4.54107 -0.54261 0.32937 0.12927 3.11046 -3.05538 -0 -0 -2.68679 0.10467 0 0 0 0 0 0.01782 0.10935 0.13756 3.30786 0 -0.30474 0 0.18072 -0.14117 0.52602 -2.25847
ASN_370 -8.76595 0.88325 7.6841 -0.1852 0.06631 0.28792 3.76435 -4.17165 -0.00397 -0.09195 -2.8243 -0.35714 0 0 0 0 0 0.02015 0.42655 0.01429 0 1.52223 0.03488 0 -0.93687 -0.25172 0.80313 -2.08158
PHE_371 -7.66483 0.70366 3.97047 -0.53798 0.07987 0.23604 3.18058 -3.09945 -0 -0 -2.11897 -0.05594 0 0 0 0 0 0.03767 0.18667 0.00141 0 2.69265 0.05589 0 1.0402 -0.1071 0.67057 -0.72859
VAL_372 -6.52878 0.51984 4.88468 -0.30962 0.19916 0.0715 2.92093 -2.7371 -0 -0 -2.64043 -0.19848 0 0 0 0 0 0.016 0.10001 0.00104 0.15178 0 -0.16666 0 1.9342 -0.14591 0.46331 -1.4645
LEU_373 -10.1148 1.11578 4.06282 -0.68958 0.24404 0.25737 3.04592 -3.18729 -0 -0 -2.39855 0.10694 0 0 0 0 0 0.00895 0.01781 0.13304 0.85223 0 -0.20345 0 0.18072 -0.10627 0.46468 -6.20968
ALA_374 -6.34367 0.51772 3.6946 -0.02179 0 0 3.02132 -3.03067 -0 -0 -2.35043 -0.366 0 0 0 0 0 0.00458 0.01458 0 0 0 -0.32958 0 1.8394 -0.24575 0.38038 -3.21531
ILE_375 -5.58705 0.42889 5.1088 -0.4963 0.355 0.10044 2.77272 -2.67832 -0 -0 -2.04417 0.0182 0 0 0 0 0 0.00771 -0.07118 0.03093 0.50604 0 -0.47802 0 0.73287 -0.1997 0.24153 -1.25161
CYS_376 -8.16998 1.20379 4.69968 -0.04876 0 0.01607 2.83135 -2.692 -0 -0 -2.17183 0.00026 0 0 0 0 0 0.00894 0.03034 0.00861 0.27448 0 0.26377 0 3.6196 0.15336 0.36241 0.39009
LEU_377 -8.59772 0.69064 4.08134 -0.44932 0.20718 0.10177 2.79233 -3.02787 -0.01731 -0.08273 -3.05177 0.18114 0 0 0 0 0 0.01621 0.09586 0.00738 0.35841 0 -0.28257 0 0.18072 -0.02188 0.66008 -6.15811
ALA_378 -4.06244 0.41159 4.15331 -0.02218 0 0 2.89341 -2.35303 -0.00323 -0.01111 -2.22711 -0.35189 0 0 0 0 0 0.04178 -0.00478 0 0 0 -0.36903 0 1.8394 -0.48088 0.66976 0.12356
MET_379 -6.97873 0.69468 4.93246 -0.35511 0.09986 0.04507 2.74854 -2.59373 -0 -0 -2.8671 -0.07659 0 0 0 0 0 0.0315 -0.14895 0.4105 1.51266 0 0.07851 0 0.60916 -0.39533 0.51433 -1.73826
THR_380 -7.5679 1.00191 5.02546 -0.19838 0.08553 0.07178 3.49864 -3.03837 -0 -0 -4.22896 -0.11025 0 0 0 0 0 0.08 -0.05793 0.28124 0.32859 0 0.21442 2.26859 -1.0874 -0.09852 0.74776 -2.78378
ILE_381 -6.4484 0.61723 4.51668 -0.51226 0.55012 0.1011 2.62854 -2.54873 -0.01731 -0.08273 -2.00593 0.05769 0 0 0 0 0 0.0332 -0.05412 0.05093 0.4841 0 -0.45475 0 0.73287 0.00177 0.70065 -1.64933
LEU_382 -4.81763 0.21886 4.46634 -0.49098 0.22568 0.11333 1.98744 -2.25518 -0.00323 -0.01111 -1.33998 0.257 0 0 0 0 0 0.01785 0.04339 0.04613 0.36032 0 -0.2703 0 0.18072 -0.10517 0.34481 -1.03173
VAL_383 -7.58042 0.50853 2.98116 -0.31 0.22398 0.07223 2.58792 -2.77343 -0 -0 -1.91566 -0.26256 0 0 0 0 0 0.0136 -0.06335 0.00119 0.1224 0 -0.2983 0 1.9342 -0.22499 0.32339 -4.66011
THR_384 -6.64852 0.30378 6.43278 -0.1993 0.09082 0.07021 3.85966 -3.27606 -0.00698 -0.04994 -3.56823 0.00112 0 0 0 -0.22526 0 0.01092 0.08461 0.07571 0.06937 0 0.00643 2.26743 -1.0874 -0.02699 0.36881 -1.44702
LYS_385 -5.46059 0.32139 5.677 -0.2979 0.02209 0.12656 2.64603 -2.68345 -0 -0 -2.24223 -0.03066 0 0 0 0 0 0.00783 0.07309 0.09494 1.71109 0 -0.01046 0 -1.5107 -0.18009 0.38547 -1.35061
MET_386 -6.63177 0.4894 4.6497 -0.32895 0.07098 0.07445 2.67999 -2.81014 -0 -0 -1.90003 -0.00428 0 0 0 0 0 0.00592 -0.0234 0.01753 1.76438 0 0.05201 0 0.60916 -0.18999 0.51772 -0.95735
ALA_387 -6.40763 0.52479 4.59802 -0.02161 0 0 3.14053 -3.17895 -0 -0 -2.78092 -0.34837 0 0 0 0 0 0.01263 -0.02752 0 0 0 -0.23954 0 1.8394 -0.16454 0.46684 -2.58688
GLU_388 -6.50666 0.30733 8.35935 -0.61935 0.08667 1.12447 4.00365 -3.64715 -0 -0 -4.59367 -0.54294 0 0 0 -1.93965 0 0.00875 0.04456 3e-05 0 3.35562 -0.2317 0 -2.7348 -0.37687 0.36285 -3.53952
LYS_389 -5.03992 0.25187 5.75508 -0.30319 0.02772 0.13388 2.83024 -2.66891 -0 -0 -2.39796 -0.02504 0 0 0 0 0 0.0094 0.0306 0.01329 1.73147 0 0.00046 0 -1.5107 -0.39324 0.2905 -1.26444
SER_390 -5.18392 0.32971 6.47201 -0.02188 0 0.01998 3.04371 -2.97958 -0.0147 -0.13916 -2.72599 -0.35191 0 0 0 0 0 0.02272 0.05961 0.00032 0.48958 0 0.31344 0.65131 -0.77834 -0.18462 0.27072 -0.70696
ARG_391 -8.50316 0.26301 9.97074 -0.71114 0.11253 0.45287 4.54232 -4.64031 -0 -0 -5.5138 0.34311 0 0 -0.93023 -0.8965 0 0.03497 -0.03792 0.4595 1.49025 0 -0.17515 0 -1.2888 -0.23546 0.59853 -4.66464
GLN_392 -4.3259 0.22686 4.85081 -0.28801 0.0351 0.22973 2.08577 -2.16768 -1e-05 -3e-05 -2.15257 -0.53973 0 0 0 -1.04315 0 0.13176 -0.04717 0.02064 0 3.03188 -0.16121 0 -0.18838 -0.42319 0.72483 0.00037
HIS_D_393 -3.34856 0.15123 3.52909 -0.41796 0.01225 0.56423 1.55891 -1.68763 -1e-05 -3e-05 -0.98866 -0.24405 0 0 0 0 0 0.4372 -0.01142 0.02404 0 1.54031 -0.36911 0 -0.45461 0.07697 0.8269 1.19907
ASP_394 -4.10147 0.53903 5.12929 -0.10011 0.04114 0.2831 2.01569 -2.25864 -0.001 -0.01822 -1.95727 -0.06604 0 0 0 0 0 0.29054 0.18848 0.14721 0 1.9915 0.06773 0 -2.3716 0.34151 1.24723 1.40809
PRO_395 -2.02769 0.55794 1.93571 -0.12969 0.00125 0.09632 0.63888 -0.80835 -0 -0 -0.15238 0.21087 0 0 0 0 0 0.07373 0.03594 0.03185 0.10766 0 -1.08981 0 -2.4119 -0.20207 0.96444 -2.1673
ALA_396 -2.37976 0.57709 2.58221 -0.02777 0.00867 0 1.52121 -1.34444 -0.00343 -0.03708 -1.40613 -0.61426 0 0 0 0 0 0.27385 -0.03268 0 0 0 0.22706 0 1.8394 -0.026 0.38149 1.53943
GLY_397 -2.5422 0.52776 2.9095 -0.00023 0 0 1.53163 -1.50768 -0 -0 -1.65872 -0.1773 0 0 0 0 0 0.27859 0.00582 0 0 0 -0.0742 0 0.83697 0.56482 0.43226 1.12701
THR_398 -2.73675 0.16081 2.15438 -0.19536 0.13395 0.07179 1.16368 -1.14357 -0 -0 -0.44179 -0.56948 0 0 0 0 0 0.1064 -0.0159 0.0049 0.03948 0 0.19239 2.27506 -1.0874 1.57721 0.48581 2.17562
LEU_399 -3.95244 0.44781 2.03575 -0.5331 0.30968 0.16507 1.1142 -1.3844 -0 -0 -0.87808 0.12926 0 0 0 0 0 0.02862 -0.02866 0.01454 0.26907 0 -0.13037 0 0.18072 1.15507 0.91812 -0.13915
MET_400 -4.97303 0.47934 3.01231 -0.76345 0.28941 0.47393 1.77101 -1.76875 -0 -0 -1.11477 -0.17189 0 0 0 0 0 0.22172 0.00924 0.05182 3.13872 0 -0.01689 0 0.60916 -0.19932 1.04593 2.0945
GLY_401 -2.80848 0.3091 2.1232 -0.00077 0 0 0.43782 -1.19732 -0.00443 -0.0553 0.0848 -0.25065 0 0 0 0 0 0.12066 -0.0922 0 0 0 -1.53652 0 0.83697 0.19386 0.88482 -0.95444
PRO_402 -5.60631 0.63672 2.03263 -0.21343 0.0069 0.15168 0.28002 -0.84773 -0 -0 0.01266 -0.02474 0 0 0 0 0 0.01531 0.027 0.0682 0.30566 0 -0.73631 0 -2.4119 0.13275 0.75196 -5.41893
THR_403 -5.02699 0.70442 4.73866 -0.12436 0.11089 0.08914 2.96029 -2.30958 -0.01474 -0.13961 -2.46077 -0.56159 0 0 0 0 0 0.00706 0.01149 2e-05 0.05846 0 -0.26664 2.3817 -1.0874 -0.33805 1.06912 -0.19847
PRO_404 -3.61982 0.53493 2.86374 -0.06714 0 0.04239 1.60335 -1.35869 -0 -0 -0.88931 0.60683 0 0 0 0 0 0.00343 -0.13144 0.02165 0.16759 0 -0.37038 0 -2.4119 -0.10813 1.10231 -2.01059
GLY_405 -2.96124 0.194 3.2422 -4e-05 0 0 1.28374 -1.63558 -0 -0 -1.26232 -0.41478 0 0 0 0 0 0.00593 -0.05502 0 0 0 0.53884 0 0.83697 0.35841 0.32107 0.45217
VAL_406 -7.63466 0.70255 3.344 -0.30846 0.22227 0.06971 2.95744 -2.72327 -0 -0 -1.45159 -0.17519 0 0 0 0 0 0.00485 -0.05076 1e-05 0.16473 0 -0.38256 0 1.9342 0.23711 0.21127 -2.87833
LYS_407 -6.44957 0.28174 5.56445 -0.2927 0.02288 0.12504 2.21299 -2.52496 -0 -0 -1.73822 0.007 0 0 0 0 0 0.00494 0.02245 0.03401 1.73774 0 0.01988 0 -1.5107 -0.18688 0.22078 -2.44913
ILE_408 -5.70877 0.49208 5.19793 -0.49827 0.33661 0.09911 2.6473 -2.73784 -0.00407 -0.02834 -2.53775 0.05571 0 0 0 0 0 0.01841 -0.05644 0.04258 0.51117 0 -0.48853 0 0.73287 -0.13203 0.28589 -1.77238
GLY_409 -4.07599 0.18691 4.02533 -5e-05 0 0 2.05949 -2.24153 -0 -0 -1.99536 -0.41884 0 0 0 0 0 0.01238 -0.11513 0 0 0 0.17896 0 0.83697 0.67174 0.2165 -0.65863
ALA_410 -5.62305 0.614 3.18337 -0.02211 0 0 2.40141 -2.43712 -0 -0 -2.26785 -0.34035 0 0 0 0 0 0.01386 0.00138 0 0 0 -0.21266 0 1.8394 0.45443 0.2466 -2.14869
LEU_411 -7.21659 0.39569 4.02009 -0.46886 0.20781 0.11566 2.73816 -2.82252 -1e-05 -0.00028 -2.26809 0.2117 0 0 0 0 0 0.00815 0.08871 0.00561 0.32161 0 -0.3014 0 0.18072 -0.33298 0.45918 -4.65766
LEU_412 -5.02545 0.31729 4.5433 -0.47763 0.19079 0.11186 2.6484 -2.5598 -0 -0 -2.91167 0.20432 0 0 0 0 0 0.007 0.18884 0.01363 0.31598 0 -0.28301 0 0.18072 -0.33143 0.45344 -2.4134
LEU_413 -8.42937 0.83832 4.08119 -0.70059 0.32748 0.27769 3.17754 -3.05689 -0.0044 -0.03479 -1.93346 0.10981 0 0 0 0 0 0.00379 0.03182 0.31624 0.82981 0 -0.20422 0 0.18072 -0.1716 0.4791 -3.88181
PHE_414 -10.6483 0.90257 5.05733 -0.52248 0.00998 0.18746 2.71643 -3.45798 -0 -0 -2.56047 -0.06427 0 0 -1.04436 0 0 0.02024 0.02368 0.24178 0 3.14308 -0.20362 0 1.0402 -0.07091 0.53314 -4.69648
ALA_415 -5.06666 0.35264 3.80972 -0.02045 0 0 2.41624 -2.55356 -0.02226 -0.11737 -1.88382 -0.34006 0 0 0 0 0 0.03324 -0.04447 0 0 0 -0.16541 0 1.8394 -0.22511 0.48094 -1.50701
ALA_416 -4.12001 0.28404 3.50898 -0.02128 0 0 2.62021 -2.07916 -0 -0 -2.34931 -0.33957 0 0 0 0 0 0.0123 -0.03552 0 0 0 -0.32812 0 1.8394 -0.40738 0.42289 -0.99254
LEU_417 -9.39139 1.10631 3.29163 -0.49816 0.20874 0.1381 2.36312 -2.54146 -0 -0 -2.0075 0.20736 0 0 0 0 0 0.0246 -0.10042 0.30165 0.28446 0 -0.09489 0 0.18072 -0.37873 0.54819 -6.35768
GLY_418 -5.53037 0.45159 4.02537 -5e-05 0 0 2.28879 -2.39685 -0 -0 -2.2717 -0.41378 0 0 0 0 0 0.0071 -0.05529 0 0 0 0.52906 0 0.83697 -0.09349 0.52707 -2.09558
ILE_419 -6.59386 1.40814 3.67073 -0.63699 0.36633 0.13294 2.21507 -2.21685 -0.02086 -0.09187 -1.40645 0.37333 0 0 0 0 0 0.04296 0.5439 0.02317 0.57981 0 -0.47379 0 0.73287 5.8183 1.80008 6.26696
PRO_420 -7.96457 1.19188 4.33171 -0.06731 0 0.04234 2.09269 -2.00764 -0 -0 -2.62339 0.61031 0 0 0 0 0 0.05203 -0.05319 0.08479 0.16952 0 -0.14901 0 -2.4119 5.85721 2.03835 1.19384
LEU_421 -10.6511 2.78673 3.85399 -0.54998 0.49668 0.14423 2.62427 -3.23399 -0.00535 -0.09265 -1.89711 0.26531 0 0 0 0 0 0.03414 -0.00806 0.17843 0.379 0 -0.27189 0 0.18072 -0.06803 1.1061 -4.72858
ALA_422 -5.75651 0.24148 3.72369 -0.02134 0 0 2.64557 -2.62962 -0 -0 -2.12829 -0.39099 0 0 -0.58023 0 0 0.02989 0.28398 0 0 0 -0.36597 0 1.8394 -0.40545 0.82013 -2.69426
ALA_423 -5.8314 0.69974 3.70137 -0.01918 0 0 2.55736 -2.62995 -0 -0 -2.80259 -0.3433 0 0 0 0 0 0.02316 -0.03076 0 0 0 -0.05362 0 1.8394 -0.31816 0.42838 -2.77956
THR_424 -7.22282 0.88835 5.22535 -0.20892 0.14685 0.07565 3.25977 -2.92628 -0.00397 -0.09195 -2.91238 -0.09627 0 0 0 -1.01175 0 0.0735 -0.03929 0.01223 0.1408 0 0.13893 2.35129 -1.0874 -0.03099 0.56059 -2.75871
PHE_425 -7.05555 0.56142 2.00181 -0.6071 0.12712 0.32745 1.23928 -1.93749 -0.00771 -0.08397 -1.57807 -0.03417 0 0 0 0 0 0.00834 -0.06543 0.00154 0 2.51569 0.03518 0 1.0402 -0.19923 0.57522 -3.13546
SER_426 -5.94086 0.21522 5.42625 -0.02961 4e-05 0.03413 2.92419 -2.61512 -0.00158 -0.0493 -2.67421 -0.69499 0 0 -0.58023 0 0 0.01277 -0.00355 0.03405 0.56902 0 0.02024 1.74115 -0.77834 0.78714 0.73454 -0.86906
ILE_427 -7.78402 0.98334 2.59269 -0.50674 0.35408 0.1076 2.69205 -2.34988 -0 -0 -2.1291 0.00194 0 0 0 0 0 0.01107 0.03821 0.03932 0.54737 0 -0.50688 0 0.73287 6.79334 1.92085 3.5381
PRO_428 -7.51434 1.08765 2.82331 -0.09252 0.00022 0.05761 1.7695 -1.74188 -0 -0 -1.25901 0.76386 0 0 0 0 0 0.00422 -0.01828 0.12279 0.41716 0 -0.05469 0 -2.4119 5.64432 1.88059 1.4786
PHE_429 -9.39958 0.63531 4.1534 -0.66852 0.05425 0.35892 2.47736 -3.02138 -0 -0 -1.14427 0.09778 0 0 0 0 0 0.00827 0.07197 0.16053 0 2.67951 -0.18874 0 1.0402 0.00806 0.68824 -1.98872
ALA_430 -6.21781 0.45018 4.33227 -0.02234 0 0 2.54628 -2.82878 -0 -0 -1.68461 -0.37207 0 0 0 0 0 0.01783 -0.02027 0 0 0 -0.25224 0 1.8394 -0.07789 0.45986 -1.83017
LEU_431 -8.19549 0.51054 3.75786 -0.48497 0.22514 0.11801 2.56357 -2.72184 -0 -0 -2.18496 0.21254 0 0 0 0 0 0.01362 0.05611 0.04186 0.39576 0 -0.26761 0 0.18072 -0.35965 0.40185 -5.73696
ALA_432 -6.29354 0.47406 4.18121 -0.0215 0 0 3.01027 -2.90998 -0 -0 -3.54953 -0.36749 0 0 0 0 0 0.00468 -0.03641 0 0 0 -0.24217 0 1.8394 -0.33198 0.39596 -3.84703
SER_433 -6.5231 0.2643 6.38114 -0.02348 0 0.02152 3.21538 -3.12763 -0.00803 -0.11821 -3.08748 -0.41058 0 0 0 0 0 0.00551 -0.02467 0.00543 0.48751 0 0.30239 0.60567 -0.77834 -0.21509 0.25485 -2.7729
ILE_434 -8.74447 0.77952 5.59512 -0.49564 0.36895 0.09925 3.27991 -3.07737 -0 -0 -2.69524 0.04467 0 0 0 0 0 0.003 -0.06991 0.10092 0.49608 0 -0.48847 0 0.73287 0.04064 0.27724 -3.75293
PHE_435 -10.7116 0.85639 4.37071 -0.50927 0.07188 0.23022 2.66758 -2.94799 -0 -0 -3.05616 -0.10298 0 0 0 0 0 0.00318 -0.04291 0.01985 0 2.97925 0.03151 0 1.0402 -0.04687 0.34674 -4.80032
SER_436 -6.30748 0.33799 7.67328 -0.03238 0.0003 0.02178 4.11635 -3.52614 -0.01297 -0.10073 -4.93738 0.02857 0 0 0 -0.2635 0 0.01107 0.05821 0.03388 0.50438 0 0.29244 1.79923 -0.77834 -0.14942 0.35636 -0.87449
SER_437 -4.09237 0.21602 4.74782 -0.02854 0 0.0659 1.87708 -2.28975 -0 -0 -0.55786 -0.6025 0 0 0 0 0 0.02514 -0.01633 0.00038 0.71415 0 0.33309 0.60363 -0.77834 0.06052 0.25323 0.53128
ASN_438 -5.77771 0.36014 5.25839 -0.22676 0.01779 0.30979 2.51691 -2.53637 -0 -0 -2.27111 -0.27662 0 0 0 0 0 0.01897 0.2264 0.00026 0 2.89158 0.09126 0 -0.93687 0.08753 0.28832 0.04189
ARG_439 -5.89261 0.32909 5.80677 -1.67338 0.50353 1.8786 2.13393 -2.47867 -0 -0 -1.92053 -2.09273 0 0 0 0 0 0.01298 -0.0206 0.09593 3.46532 0 -0.13633 0 -1.2888 -0.08605 0.41072 -0.95284
GLY_440 -1.98989 0.09285 2.75791 -5e-05 0 0 1.35838 -1.33346 -0 -0 -0.72232 -0.38945 0 0 0 0 0 0.01015 -0.08414 0 0 0 -1.34247 0 0.83697 -0.186 0.2884 -0.70312
SER_441 -2.5334 0.09789 3.14757 -0.03027 0.00148 0.05085 1.10157 -1.32394 -0 -0 -0.20276 -1.03337 0 0 0 0 0 0.00508 -0.03432 0.00591 0.29203 0 -0.22858 0.62866 -0.77834 -0.42258 0.354 -0.90253
GLY_442 -2.53977 0.11495 3.21936 -0.00019 0 0 1.16629 -1.53695 -0.01297 -0.10073 -0.80157 -0.18919 0 0 0 0 0 0.00212 -0.145 0 0 0 -1.48233 0 0.83697 0.11161 0.32935 -1.02805
GLN_443 -6.85475 0.34079 5.61543 -0.62856 0.09765 0.65228 2.55721 -2.92955 -0 -0 -1.41972 -0.30537 0 0 0 0 0 0.00611 -0.0389 0.01051 0 2.9764 -0.00255 0 -0.18838 0.40371 0.28955 0.58187
GLY_444 -4.26733 0.18612 4.5338 -5e-05 0 0 2.07187 -2.38729 -0.04102 -0.13925 -3.06362 -0.40014 0 0 -1.00893 0 0 0.01249 -0.06004 0 0 0 0.17535 0 0.83697 0.61785 0.30955 -2.62366
LEU_445 -7.34513 0.48869 4.59452 -0.67786 0.16902 0.2595 2.68902 -3.02422 -0 -0 -2.65884 0.08885 0 0 -0.9882 0 0 0.01223 -0.02928 0.02503 0.97945 0 -0.26354 0 0.18072 0.50377 0.48407 -4.51219
SER_446 -5.04175 0.28904 5.80865 -0.02922 0 0.06717 2.85709 -2.72316 -0 -0 -3.51431 -0.55185 0 0 0 -0.2635 0 0.01211 0.11423 0.01385 0.77309 0 0.33287 0.61246 -0.77834 -0.05766 0.49026 -1.58899
LEU_447 -7.74729 0.60323 4.83177 -0.4711 0.18004 0.10881 3.09976 -3.09562 -0 -0 -1.77472 0.2216 0 0 0 0 0 0.01226 0.05014 0.13388 0.35618 0 -0.2799 0 0.18072 -0.07912 0.35785 -3.3115
GLY_448 -4.65037 0.17488 4.21679 -4e-05 0 0 1.80735 -2.24125 -0 -0 -1.38897 -0.42621 0 0 0 0 0 0.01635 0.14483 0 0 0 0.47412 0 0.83697 0.06387 0.3777 -0.59399
VAL_449 -7.04472 0.6934 3.36052 -0.30441 0.14036 0.06896 2.67952 -2.63583 -0.00062 -0.002 -2.28362 -0.2424 0 0 0 0 0 0.02221 0.00291 0.00377 0.241 0 -0.36026 0 1.9342 0.18519 0.39346 -3.14833
LEU_450 -8.23596 0.86874 3.10757 -0.63896 0.1406 0.22887 3.02235 -2.83643 -0 -0 -2.39496 0.05482 0 0 0 0 0 0.04647 -0.03982 0.12414 0.85887 0 -0.17948 0 0.18072 -0.03584 0.62125 -5.10705
ASN_451 -6.78675 0.69398 6.21355 -0.19297 0.06015 0.3088 3.70163 -3.2426 -0 -0 -4.18458 -0.35233 0 0 0 -0.99166 0 0.06804 0.03825 0.01328 0 1.75434 -0.01026 0 -0.93687 -0.06042 0.64077 -3.26565
LEU_452 -6.99291 0.74559 3.93296 -0.46753 0.18175 0.11168 3.10097 -2.58674 -0 -0 -2.35896 0.13766 0 0 0 0 0 0.02085 -0.00338 0.036 0.23119 0 -0.17925 0 0.18072 -0.22794 0.53214 -3.60521
ALA_453 -5.88107 1.14838 2.86762 -0.02739 0.00257 0 2.12176 -2.2335 -0.00062 -0.002 -1.53522 -0.42807 0 0 0 0 0 0.00651 -0.00702 0 0 0 -0.0023 0 1.8394 -0.49345 0.33798 -2.28641
ILE_454 -8.21874 0.93637 4.09551 -0.47367 0.32753 0.08454 2.42268 -2.68848 -0 -0 -1.59478 -0.06506 0 0 0 0 0 0.00853 -0.01654 0.18283 0.67713 0 -0.53149 0 0.73287 -0.23226 0.59674 -3.75627
VAL_455 -7.55006 0.6315 3.79564 -0.31935 0.24439 0.0711 2.81492 -2.61562 -0 -0 -1.66605 0.03977 0 0 0 0 0 0.01526 -0.04431 0.04443 0.05766 0 -0.25741 0 1.9342 0.04417 0.97116 -1.78862
VAL_456 -5.60052 0.70122 3.89499 -0.31893 0.19418 0.07369 2.41608 -2.34645 -0 -0 -2.27365 -0.3404 0 0 0 0 0 0.01697 0.56939 0.00629 0.03107 0 -0.38517 0 1.9342 5.69809 2.04063 6.3117
PRO_457 -8.67888 1.09206 4.62228 -0.06823 1e-05 0.0431 2.10051 -2.32301 -0.00046 -0.00304 -1.76643 0.62324 0 0 0 0 0 0.01537 -0.035 0.06078 0.16433 0 -0.02279 0 -2.4119 5.80697 1.91027 1.12918
GLN_458 -7.82027 0.59338 6.061 -0.38632 0.07862 0.24178 2.85103 -3.05423 -0 -0 -3.19286 -0.56929 0 0 0 0 0 0.00615 0.00606 0.04185 0 3.0567 0.23822 0 -0.18838 0.27242 0.51298 -1.25115
MET_459 -8.40246 0.52758 5.2757 -0.32888 0.05153 0.09612 2.70461 -2.78608 -0 -0 -2.06978 -0.05785 0 0 0 0 0 0.01213 -0.03943 0.01574 1.75836 0 0.02085 0 0.60916 0.17293 0.37308 -2.06669
LEU_460 -6.02272 0.56958 4.40432 -0.4791 0.19319 0.10962 2.81595 -2.57307 -0 -0 -2.76658 0.23366 0 0 0 0 0 0.0805 -0.02263 0.03457 0.52163 0 -0.23721 0 0.18072 -0.12088 0.37967 -2.69878
VAL_461 -7.59021 0.96891 3.72051 -0.31503 0.24993 0.07126 2.60338 -2.66412 -0.01409 -0.09779 -2.90768 -0.15209 0 0 0 0 0 0.01685 -0.06813 0.0062 0.14108 0 -0.33215 0 1.9342 -0.14201 0.32396 -4.24701
SER_462 -3.93968 0.11774 4.06862 -0.03296 0.00021 0.02187 1.89182 -2.02521 -0.00783 -0.04937 -1.8488 0.0474 0 0 0 0 0 0.01244 -0.06723 0.01713 0.59904 0 0.25286 1.81595 -0.77834 -0.12463 0.31169 0.28274
LEU_463 -4.12551 0.19823 2.77939 -0.48711 0.22647 0.1206 1.47168 -1.64503 -0 -0 -1.00295 0.20305 0 0 0 0 0 0.01071 -0.05312 0.05067 0.26804 0 -0.28926 0 0.18072 -0.08824 0.48395 -1.69771
VAL_464 -4.83045 0.62234 3.97653 -0.32196 0.36096 0.07505 2.57814 -2.19058 -0.00375 -0.02871 -2.49809 -0.5279 0 0 0 0 0 0.0736 0.0179 0.00645 0.6161 0 -0.10751 0 1.9342 0.12636 0.59256 0.47124
GLY_465 -3.82965 0.2152 4.13668 -4e-05 0 0 2.5626 -2.0472 -0.00226 -0.01674 -1.89481 -0.38679 0 0 0 0 0 0.02512 -0.15807 0 0 0 0.22067 0 0.83697 0.84346 0.4625 0.96762
GLY_466 -2.94696 0.46712 4.4967 -5e-05 0 0 1.65145 -2.04497 -0.01409 -0.09779 -0.73599 -0.38057 0 0 0 0 0 0.01656 0.128 0 0 0 -0.33084 0 0.83697 6.42051 0.75671 8.22276
PRO_467 -4.53997 0.62909 3.92021 -0.0656 0 0.04162 1.7878 -1.79967 -0 -0 -1.02551 0.61504 0 0 0 0 0 0.02265 -0.10304 0.02606 0.14714 0 -0.03096 0 -2.4119 5.83343 0.75939 3.80578
TRP_468 -8.66633 1.28634 5.42743 -1.12428 0.04791 0.4296 3.44307 -3.3338 -0 -0 -2.05213 -0.38561 0 0 0 0 0 0.06269 0.03543 0.11291 0 1.78109 -0.39405 0 1.6906 0.43024 0.40627 -0.80262
ASP_469 -8.0393 0.65266 10.6592 -0.10494 0.02207 0.32272 4.98436 -4.66159 -0.01068 -0.06277 -7.1831 -0.20838 0 0 -0.66704 -0.56536 0 0.0209 0.0471 0.12806 0 1.84469 0.13767 0 -2.3716 0.15493 0.48938 -4.41105
ASP_470 -4.27928 0.32308 5.29798 -0.10608 0.00892 0.3207 2.28007 -2.53746 -0.00226 -0.01674 -2.02786 -0.38368 0 0 0 0 0 0.00872 -0.05045 0.0014 0 1.70276 0.06761 0 -2.3716 -0.36107 0.44849 -1.67675
LEU_471 -4.54321 0.5573 3.17171 -0.49955 0.12135 0.13636 2.03912 -1.84873 -0 -0 -1.47634 0.1805 0 0 0 0 0 0.04849 0.00941 0.02487 0.29725 0 -0.22016 0 0.18072 -0.37227 0.84245 -1.35073
PHE_472 -5.55938 0.81534 2.43276 -0.68021 0.06929 0.4099 1.66612 -1.69209 -0.03518 -0.13261 -1.18226 0.1287 0 0 0 0 0 0.10578 -0.04098 0.03791 0 1.95216 -0.2173 0 1.0402 -0.41239 0.84303 -0.45121
GLY_473 -1.34167 0.06021 1.90444 -6e-05 0 0 0.86529 -0.94495 -0 -0 -0.76734 -0.33902 0 0 0 0 0 0.02565 -0.14297 0 0 0 -1.5334 0 0.83697 -0.4011 0.44892 -1.32905
GLY_474 -2.17318 0.03915 2.72469 -0.00026 0 0 1.12078 -1.31458 -0.03559 -0.13734 -0.82749 -0.17602 0 0 0 0 0 0.01164 -0.04243 0 0 0 -1.51372 0 0.83697 -0.12871 0.42527 -1.19082
GLY_475 -2.21298 0.36821 2.8075 -0.00039 0 0 1.0679 -1.27052 -0.00248 -0.00907 -0.56288 -0.13719 0 0 0 0 0 0.06614 -0.06314 0 0 0 -1.50163 0 0.83697 0.06653 0.38415 -0.16287
ASN_476 -5.73921 0.65512 5.43985 -0.20246 0.07837 0.34601 2.25455 -2.53696 -0.00941 -0.04313 -3.34222 -0.67879 0 0 -1.01549 -0.56536 0 0.02063 -0.05257 0.00024 0 3.65154 -0.29005 0 -0.93687 -0.25745 0.56393 -2.65971
LEU_477 -6.68023 1.04671 3.85368 -0.49059 0.27178 0.12915 2.11863 -2.44282 -0.00773 -0.0577 -1.34768 0.23053 0 0 0 0 0 0.10593 -0.03714 0.04123 0.40213 0 -0.25932 0 0.18072 0.79383 1.75195 -0.39694
PRO_478 -6.62722 0.98458 5.21293 -0.06441 0 0.04205 2.15414 -2.21936 -0.00376 -0.02463 -2.41053 0.66178 0 0 0 0 0 0.07004 0.23907 0.01849 0.07209 0 0.61232 0 -2.4119 1.81233 1.7366 -0.1454
GLY_479 -3.91059 0.2252 4.69576 -5e-05 0 0 2.02905 -2.27336 -0 -0 -3.36864 -0.40293 0 0 -0.66704 0 0 0.08392 -0.13501 0 0 0 -0.02219 0 0.83697 1.56632 0.44587 -0.8967
PHE_480 -9.58218 1.23726 4.11583 -0.4741 0.01142 0.19618 2.93247 -3.0552 -0 -0 -1.93144 -0.0966 0 0 0 0 0 0.0638 -0.03038 0.03054 0 2.89227 -0.09515 0 1.0402 0.748 0.65233 -1.34476
VAL_481 -5.41204 0.5668 4.03537 -0.31658 0.2345 0.07263 2.79161 -2.55782 -0 -0 -2.49903 -0.16441 0 0 0 0 0 0.01698 0.02464 0.00026 0.08259 0 -0.31664 0 1.9342 -0.14819 0.64783 -1.00732
VAL_482 -5.37644 0.39927 4.43216 -0.31022 0.15819 0.07063 2.81108 -2.62228 -0.00732 -0.05297 -2.47144 -0.30911 0 0 0 0 0 0.0058 0.10696 0.00242 0.16925 0 -0.20261 0 1.9342 -0.1654 0.47351 -0.95431
GLY_483 -5.08204 0.37289 4.29167 -5e-05 0 0 3.05227 -2.73152 -0.00376 -0.02463 -2.67205 -0.41709 0 0 0 0 0 0.00547 0.05743 0 0 0 0.52667 0 0.83697 0.13611 0.54829 -1.10337
ALA_484 -6.44845 0.71826 3.67914 -0.02167 0 0 3.31048 -3.14631 -0 -0 -2.50888 -0.36846 0 0 0 0 0 0.00822 0.07818 0 0 0 -0.30027 0 1.8394 0.00337 0.33974 -2.81726
VAL_485 -4.62253 0.33905 4.28809 -0.30937 0.21352 0.07079 2.81536 -2.55916 -0 -0 -2.24831 -0.16351 0 0 0 0 0 0.00515 -0.02586 2e-05 0.06386 0 -0.33508 0 1.9342 -0.27885 0.25719 -0.55544
ALA_486 -6.07996 0.42095 3.49946 -0.02219 0 0 3.18275 -2.89575 -0 -0 -2.31104 -0.37325 0 0 0 0 0 0.00262 0.00179 0 0 0 -0.3316 0 1.8394 -0.30762 0.22985 -3.14459
ALA_487 -6.91915 0.70393 3.70823 -0.02109 0 0 3.17497 -3.19443 -0 -0 -2.64531 -0.35657 0 0 0 0 0 0.01161 0.07644 0 0 0 -0.08451 0 1.8394 -0.32866 0.20068 -3.83446
ALA_488 -5.22103 0.35756 3.74501 -0.022 0 0 2.86063 -2.70713 -0 -0 -2.00467 -0.37553 0 0 0 0 0 0.00742 0.00239 0 0 0 -0.18735 0 1.8394 -0.23958 0.17782 -1.76706
ALA_489 -4.98204 0.49248 3.93281 -0.02095 0 0 2.71555 -2.59537 -0 -0 -2.31535 -0.36463 0 0 0 0 0 0.00641 0.12224 0 0 0 -0.23729 0 1.8394 -0.40761 0.25983 -1.55451
SER_490 -7.1715 0.46507 7.01623 -0.03031 0 0.06954 3.59487 -3.48934 -0 -0 -2.70865 -0.56036 0 0 0 0 0 0.00428 0.00578 0.00458 0.7932 0 0.32358 0.60706 -0.77834 -0.17179 0.30475 -1.72135
ALA_491 -7.30445 1.02027 3.67862 -0.0217 0 0 3.05167 -3.17053 -0 -0 -2.21072 -0.35111 0 0 0 0 0 0.00792 0.01042 0 0 0 -0.22452 0 1.8394 -0.10012 0.36629 -3.40855
VAL_492 -5.85171 0.33608 5.07801 -0.31207 0.2155 0.07137 3.23743 -2.89333 -0.00645 -0.02483 -2.37505 -0.14178 0 0 0 0 0 0.00719 -0.06744 0 0.05923 0 -0.32593 0 1.9342 -0.1905 0.44443 -0.80563
LEU_493 -8.46636 0.99301 4.8123 -0.4959 0.15477 0.10983 3.31426 -3.08492 -0.01174 -0.09462 -3.18627 0.24037 0 0 0 0 0 0.01083 -0.01733 0.00476 0.40873 0 -0.25419 0 0.18072 -0.17474 0.77479 -4.7817
ALA_494 -5.9563 0.81017 3.59591 -0.02367 0 0 2.28295 -2.56633 -0.00047 -0.00196 -1.34723 -0.37688 0 0 0 0 0 0.06867 -0.055 0 0 0 -0.33206 0 1.8394 -0.4524 0.76451 -1.75067
LEU_495 -5.62765 0.57627 3.23367 -0.50165 0.25967 0.12385 1.66265 -2.12184 -0 -0 -1.09067 0.22863 0 0 0 0 0 0.01114 -0.03817 0.13481 0.36666 0 -0.26435 0 0.18072 -0.36093 0.50661 -2.72058
THR_496 -3.35431 0.10888 3.34331 -0.12055 0.09348 0.06451 1.63617 -1.6531 -0.01174 -0.09462 -0.61792 -1.33585 0 0 0 0 0 0.02498 -0.03601 0.05307 0.23278 0 -0.5822 2.26449 -1.0874 -0.13622 0.71186 -0.4964
MET_497 -4.68522 0.43499 2.85224 -0.63964 0.21575 0.1825 1.69663 -1.43254 -0.00763 -0.04465 -0.9022 -0.07286 0 0 0 0 0 0.02136 -0.00937 0.03568 1.12198 0 0.30566 0 0.60916 0.43284 0.54372 0.6584
LEU_498 -7.40315 0.95339 2.51784 -0.53106 0.11755 0.12546 2.25307 -2.08217 -0.0014 -0.02588 -2.06872 0.25966 0 0 -0.65251 0 0 0.01131 0.23391 0.03344 0.45689 0 -0.18336 0 0.18072 0.54371 1.2224 -4.0389
PRO_499 -5.21434 1.01702 2.79573 -0.13584 0.00022 0.09587 0.74763 -0.9373 -0 -0 -0.50787 0.25452 0 0 0 0 0 0.02039 -0.0001 0.00159 0.31506 0 -1.07423 0 -2.4119 -0.34474 1.30528 -4.07299
SER_500 -3.02998 0.33728 3.18422 -0.02488 0 0.02116 1.52211 -1.34839 -0.00093 -0.02392 -1.28229 0.00421 0 0 0 -0.63161 0 0.03624 0.10936 9e-05 0.69357 0 -0.14422 0.60044 -0.77834 -0.64394 0.8987 -0.5011
PRO_501 -3.54902 0.81851 0.88023 -0.19645 0.00329 0.14464 0.35879 -0.57035 -0 -0 0.4083 -0.02562 0 0 0 0 0 0.11965 0.56873 0.0219 1.1066 0 -1.03331 0 -2.4119 -0.49599 1.63492 -2.21711
PRO_502 -3.93915 0.39841 1.045 -0.17642 0.0007 0.12001 0.25628 -0.48731 -0 -0 0.37459 0.08726 0 0 0 0 0 2.27075 0.2584 0.00479 0.79978 0 -0.78344 0 -2.4119 -0.5231 1.58313 -1.1222
ALA_503 -0.83223 0.11105 0.91989 -0.028 0.01318 0 0.28657 -0.44233 -0.02599 -0.13553 -0.09995 -0.43151 0 0 0 0 0 0.64155 -0.06333 0 0 0 -0.22863 0 1.8394 1.14675 0.74993 3.42084
ASP_504 -4.52506 0.6582 7.19588 -0.15609 0.02233 0.48598 3.97902 -2.87305 -0.02599 -0.13553 -7.5616 -1.53729 0 0 -0.72724 -0.77113 0 0.0716 -0.00605 0.00721 0 2.51382 -0.44015 0 -2.3716 2.33097 0.60537 -3.26041
ALA_505 -4.57645 0.52955 3.16654 -0.02424 0 0 2.0315 -2.13863 -0 -0 -0.91298 -0.3721 0 0 0 0 0 0.02146 -0.04491 0 0 0 -0.41643 0 1.8394 0.57331 0.6821 0.35811
LYS_506 -4.14695 1.07351 6.45173 -0.65067 0.37102 0.67762 3.70003 -2.70446 -0 -0 -6.19462 1.04114 0 0 -0.72724 -0.77113 0 0.01421 0.28182 0.20126 1.34942 0 0.17702 0 -1.5107 5.38111 1.75187 5.766
PRO_507 -5.71077 1.20057 4.21404 -0.08937 0.00021 0.05562 1.87904 -1.99452 -0 -0 -1.59139 0.74907 0 0 0 0 0 0.00873 0.17537 0.00062 0.39788 0 0.15228 0 -2.4119 5.57257 1.94942 4.55746
ALA_508 -6.82152 0.58006 4.15297 -0.0219 0 0 3.07981 -3.14676 -0 -0 -2.24414 -0.38653 0 0 0 0 0 0.00614 0.00963 0 0 0 -0.33147 0 1.8394 -0.35008 0.55657 -3.07782
VAL_509 -4.48549 0.78695 3.67439 -0.30149 0.21281 0.06875 2.1407 -2.25726 -0 -0 -1.66227 -0.06528 0 0 0 0 0 0.00366 -0.05533 0 0.02884 0 -0.35136 0 1.9342 -0.21206 0.35254 -0.18768
ALA_510 -2.81126 0.16368 2.5542 -0.02287 0 0 1.42737 -1.51286 -0 -0 -0.44715 -0.36747 0 0 0 0 0 0.00374 -0.07058 0 0 0 -0.39362 0 1.8394 -0.30089 0.32982 0.3915
MET_511 -9.45915 0.99513 4.8483 -0.33887 0.04902 0.13751 2.11877 -2.38765 -0 -0 -1.83997 -0.22211 0 0 0 0 0 0.00721 -0.06016 0.05812 1.6173 0 0.10183 0 0.60916 -0.60913 0.48863 -3.88605
GLY_512 -2.33308 0.10283 2.84259 -4e-05 0 0 1.2707 -1.35563 -0 -0 -1.78668 -0.38749 0 0 0 0 0 0.00442 -0.10497 0 0 0 -1.17466 0 0.83697 -0.70031 0.5393 -2.24607
LEU_513 -8.38291 0.80436 2.88785 -0.47212 0.22946 0.08487 1.76181 -2.10675 -0 -0 -0.86985 0.21074 0 0 0 0 0 0.03517 0.01913 0.04115 0.42426 0 -0.1402 0 0.18072 -0.33981 0.42213 -5.20999
SER_514 -2.60413 0.21451 2.61899 -0.02855 0 0.04618 1.32994 -1.34145 -0.00313 -0.00885 -1.20963 -0.9114 0 0 0 0 0 0.01035 0.20207 0.00013 0.71204 0 0.03027 0.60056 -0.77834 0.00567 0.31096 -0.80382
ILE_515 -4.35863 0.82437 -0.00405 -0.65672 0.62243 0.13211 0.85836 -1.12906 -0 -0 0.32288 0.46632 0 0 0 0 0 0.02006 -0.04858 0.24542 0.90211 0 -0.6574 0 0.73287 -0.34962 0.30327 -1.77389
LYS:CtermProteinFull_516 -1.92941 0.12875 2.24563 -0.45699 0.05648 0.37896 0.48878 -1.14956 -0.00313 -0.00885 -1.08142 -0.28904 0 0 0 0 0 0.04808 0 0.00457 1.66909 0 0 0 -1.5107 -0.27815 0.2651 -1.42181
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.8621 0 0 0 0 0 0 0 0 0 36.8621
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693156 DOMAINID 684176 MODEL 4 8BB6.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 304.297
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -3.657  61.221 -14.763  1.00  2.780          N  
ATOM      2  CA  MET A   1      -3.843  62.253 -15.760  1.00  2.280          C  
ATOM      3  C   MET A   1      -5.256  62.821 -15.625  1.00  1.890          C  
ATOM      4  O   MET A   1      -5.895  63.188 -16.624  1.00  2.390          O  
ATOM      5  CB  MET A   1      -3.549  61.705 -17.153  1.00  3.390          C  
ATOM      6  CG  MET A   1      -2.096  61.133 -17.310  1.00  3.390          C  
ATOM      7  SD  MET A   1      -0.775  62.320 -17.066  1.00  3.390          S  
ATOM      8  CE  MET A   1       0.615  61.204 -16.856  1.00  3.390          C  
ATOM      9 1H   MET A   1      -2.740  61.384 -14.358  1.00  3.340          H  
ATOM     10 2H   MET A   1      -4.344  61.338 -14.027  1.00  3.340          H  
ATOM     11 3H   MET A   1      -3.712  60.300 -15.197  1.00  3.340          H  
ATOM     12  HA  MET A   1      -3.135  63.043 -15.567  1.00  2.740          H  
ATOM     13 1HB  MET A   1      -4.239  60.907 -17.376  1.00  4.070          H  
ATOM     14 2HB  MET A   1      -3.695  62.486 -17.898  1.00  4.070          H  
ATOM     15 1HG  MET A   1      -1.934  60.340 -16.593  1.00  4.070          H  
ATOM     16 2HG  MET A   1      -1.991  60.690 -18.293  1.00  4.070          H  
ATOM     17 1HE  MET A   1       1.526  61.771 -16.713  1.00  4.070          H  
ATOM     18 2HE  MET A   1       0.444  60.565 -15.985  1.00  4.070          H  
ATOM     19 3HE  MET A   1       0.712  60.578 -17.737  1.00  4.070          H  
ATOM     20  N   GLU A   2      -5.725  62.869 -14.367  1.00  2.110          N  
ATOM     21  CA  GLU A   2      -7.040  63.377 -13.976  1.00  2.870          C  
ATOM     22  C   GLU A   2      -7.167  64.787 -14.471  1.00  3.570          C  
ATOM     23  O   GLU A   2      -6.243  65.575 -14.311  1.00  4.100          O  
ATOM     24  CB  GLU A   2      -7.214  63.344 -12.451  1.00  3.710          C  
ATOM     25  CG  GLU A   2      -8.605  63.738 -11.964  1.00  3.710          C  
ATOM     26  CD  GLU A   2      -8.750  63.696 -10.474  1.00  3.710          C  
ATOM     27  OE1 GLU A   2      -7.790  63.426  -9.806  1.00  3.710          O  
ATOM     28  OE2 GLU A   2      -9.829  63.949 -10.001  1.00  3.710          O  
ATOM     29  H   GLU A   2      -5.145  62.543 -13.597  1.00  2.530          H  
ATOM     30  HA  GLU A   2      -7.821  62.772 -14.443  1.00  3.440          H  
ATOM     31 1HB  GLU A   2      -7.003  62.339 -12.083  1.00  4.460          H  
ATOM     32 2HB  GLU A   2      -6.489  64.016 -11.990  1.00  4.460          H  
ATOM     33 1HG  GLU A   2      -8.826  64.738 -12.296  1.00  4.460          H  
ATOM     34 2HG  GLU A   2      -9.337  63.071 -12.418  1.00  4.460          H  
ATOM     35  N   ASN A   3      -8.308  65.097 -15.068  1.00  4.110          N  
ATOM     36  CA  ASN A   3      -8.589  66.387 -15.694  1.00  5.220          C  
ATOM     37  C   ASN A   3      -7.634  66.649 -16.855  1.00  5.850          C  
ATOM     38  O   ASN A   3      -7.385  67.802 -17.202  1.00  6.590          O  
ATOM     39  CB  ASN A   3      -8.478  67.538 -14.701  1.00  6.860          C  
ATOM     40  CG  ASN A   3      -9.477  67.501 -13.620  1.00  6.860          C  
ATOM     41  OD1 ASN A   3     -10.693  67.520 -13.855  1.00  6.860          O  
ATOM     42  ND2 ASN A   3      -8.998  67.460 -12.404  1.00  6.860          N  
ATOM     43  H   ASN A   3      -9.030  64.370 -15.106  1.00  4.930          H  
ATOM     44  HA  ASN A   3      -9.601  66.363 -16.100  1.00  6.260          H  
ATOM     45 1HB  ASN A   3      -7.490  67.591 -14.264  1.00  8.240          H  
ATOM     46 2HB  ASN A   3      -8.620  68.473 -15.244  1.00  8.240          H  
ATOM     47 1HD2 ASN A   3      -9.617  67.430 -11.616  1.00  8.240          H  
ATOM     48 2HD2 ASN A   3      -8.009  67.438 -12.258  1.00  8.240          H  
ATOM     49  N   GLY A   4      -7.184  65.573 -17.524  1.00  5.890          N  
ATOM     50  CA  GLY A   4      -6.294  65.657 -18.676  1.00  6.780          C  
ATOM     51  C   GLY A   4      -6.824  66.511 -19.820  1.00  7.510          C  
ATOM     52  O   GLY A   4      -6.052  67.162 -20.521  1.00  7.980          O  
ATOM     53  H   GLY A   4      -7.380  64.634 -17.173  1.00  7.070          H  
ATOM     54 1HA  GLY A   4      -5.337  66.049 -18.354  1.00  8.140          H  
ATOM     55 2HA  GLY A   4      -6.103  64.647 -19.036  1.00  8.140          H  
ATOM     56  N   THR A   5      -8.137  66.522 -20.034  1.00  7.870          N  
ATOM     57  CA  THR A   5      -8.665  67.347 -21.107  1.00  8.780          C  
ATOM     58  C   THR A   5      -9.887  68.157 -20.691  1.00  8.840          C  
ATOM     59  O   THR A   5     -10.384  68.054 -19.561  1.00  8.660          O  
ATOM     60  CB  THR A   5      -8.991  66.522 -22.361  1.00 11.930          C  
ATOM     61  OG1 THR A   5      -9.254  67.436 -23.443  1.00 11.930          O  
ATOM     62  CG2 THR A   5     -10.208  65.614 -22.124  1.00 11.930          C  
ATOM     63  H   THR A   5      -8.750  65.959 -19.463  1.00  9.440          H  
ATOM     64  HA  THR A   5      -7.894  68.064 -21.393  1.00 10.540          H  
ATOM     65  HB  THR A   5      -8.128  65.903 -22.622  1.00 14.310          H  
ATOM     66  HG1 THR A   5      -8.398  67.713 -23.823  1.00 14.310          H  
ATOM     67 1HG2 THR A   5     -10.414  65.044 -23.029  1.00 14.310          H  
ATOM     68 2HG2 THR A   5      -9.988  64.926 -21.307  1.00 14.310          H  
ATOM     69 3HG2 THR A   5     -11.070  66.192 -21.872  1.00 14.310          H  
ATOM     70  N   LYS A   6     -10.389  68.937 -21.645  1.00  9.380          N  
ATOM     71  CA  LYS A   6     -11.532  69.821 -21.449  1.00  9.730          C  
ATOM     72  C   LYS A   6     -12.803  69.096 -21.055  1.00 10.170          C  
ATOM     73  O   LYS A   6     -13.518  69.550 -20.169  1.00 10.330          O  
ATOM     74  CB  LYS A   6     -11.779  70.653 -22.708  1.00 13.480          C  
ATOM     75  CG  LYS A   6     -12.931  71.660 -22.600  1.00 13.480          C  
ATOM     76  CD  LYS A   6     -13.024  72.526 -23.862  1.00 13.480          C  
ATOM     77  CE  LYS A   6     -14.182  73.516 -23.790  1.00 13.480          C  
ATOM     78  NZ  LYS A   6     -14.246  74.385 -25.004  1.00 13.480          N  
ATOM     79  H   LYS A   6      -9.931  68.882 -22.549  1.00 11.260          H  
ATOM     80  HA  LYS A   6     -11.286  70.507 -20.637  1.00 11.680          H  
ATOM     81 1HB  LYS A   6     -10.874  71.205 -22.958  1.00 16.180          H  
ATOM     82 2HB  LYS A   6     -11.996  69.987 -23.543  1.00 16.180          H  
ATOM     83 1HG  LYS A   6     -13.870  71.122 -22.477  1.00 16.180          H  
ATOM     84 2HG  LYS A   6     -12.784  72.296 -21.725  1.00 16.180          H  
ATOM     85 1HD  LYS A   6     -12.092  73.079 -23.992  1.00 16.180          H  
ATOM     86 2HD  LYS A   6     -13.167  71.882 -24.729  1.00 16.180          H  
ATOM     87 1HE  LYS A   6     -15.113  72.967 -23.708  1.00 16.180          H  
ATOM     88 2HE  LYS A   6     -14.062  74.145 -22.908  1.00 16.180          H  
ATOM     89 1HZ  LYS A   6     -15.025  75.025 -24.923  1.00 16.180          H  
ATOM     90 2HZ  LYS A   6     -13.388  74.913 -25.090  1.00 16.180          H  
ATOM     91 3HZ  LYS A   6     -14.370  73.811 -25.827  1.00 16.180          H  
ATOM     92  N   ARG A   7     -13.093  67.979 -21.712  1.00 10.560          N  
ATOM     93  CA  ARG A   7     -14.326  67.253 -21.444  1.00 11.170          C  
ATOM     94  C   ARG A   7     -14.392  66.799 -19.995  1.00 10.860          C  
ATOM     95  O   ARG A   7     -15.417  66.962 -19.320  1.00 11.270          O  
ATOM     96  CB  ARG A   7     -14.391  66.031 -22.343  1.00 15.390          C  
ATOM     97  CG  ARG A   7     -14.610  66.334 -23.806  1.00 15.390          C  
ATOM     98  CD  ARG A   7     -14.915  65.107 -24.598  1.00 15.390          C  
ATOM     99  NE  ARG A   7     -13.780  64.166 -24.593  1.00 15.390          N  
ATOM    100  CZ  ARG A   7     -12.716  64.209 -25.433  1.00 15.390          C  
ATOM    101  NH1 ARG A   7     -12.607  65.159 -26.347  1.00 15.390          N  
ATOM    102  NH2 ARG A   7     -11.777  63.287 -25.328  1.00 15.390          N  
ATOM    103  H   ARG A   7     -12.446  67.654 -22.416  1.00 12.670          H  
ATOM    104  HA  ARG A   7     -15.172  67.909 -21.649  1.00 13.400          H  
ATOM    105 1HB  ARG A   7     -13.466  65.467 -22.258  1.00 18.470          H  
ATOM    106 2HB  ARG A   7     -15.200  65.381 -22.012  1.00 18.470          H  
ATOM    107 1HG  ARG A   7     -15.450  67.022 -23.906  1.00 18.470          H  
ATOM    108 2HG  ARG A   7     -13.714  66.800 -24.212  1.00 18.470          H  
ATOM    109 1HD  ARG A   7     -15.773  64.599 -24.155  1.00 18.470          H  
ATOM    110 2HD  ARG A   7     -15.152  65.369 -25.627  1.00 18.470          H  
ATOM    111  HE  ARG A   7     -13.802  63.394 -23.920  1.00 18.470          H  
ATOM    112 1HH1 ARG A   7     -13.315  65.871 -26.431  1.00 18.470          H  
ATOM    113 2HH1 ARG A   7     -11.806  65.177 -26.962  1.00 18.470          H  
ATOM    114 1HH2 ARG A   7     -11.872  62.538 -24.620  1.00 18.470          H  
ATOM    115 2HH2 ARG A   7     -10.978  63.295 -25.938  1.00 18.470          H  
ATOM    116  N   GLU A   8     -13.283  66.253 -19.505  1.00 10.330          N  
ATOM    117  CA  GLU A   8     -13.236  65.794 -18.137  1.00 10.250          C  
ATOM    118  C   GLU A   8     -13.307  66.967 -17.182  1.00 10.310          C  
ATOM    119  O   GLU A   8     -14.081  66.927 -16.222  1.00 10.720          O  
ATOM    120  CB  GLU A   8     -12.005  64.951 -17.877  1.00 14.380          C  
ATOM    121  CG  GLU A   8     -11.961  64.371 -16.478  1.00 14.380          C  
ATOM    122  CD  GLU A   8     -10.850  63.457 -16.311  1.00 14.380          C  
ATOM    123  OE1 GLU A   8     -10.347  62.984 -17.286  1.00 14.380          O  
ATOM    124  OE2 GLU A   8     -10.420  63.281 -15.209  1.00 14.380          O  
ATOM    125  H   GLU A   8     -12.481  66.138 -20.109  1.00 12.400          H  
ATOM    126  HA  GLU A   8     -14.107  65.165 -17.958  1.00 12.300          H  
ATOM    127 1HB  GLU A   8     -11.969  64.131 -18.594  1.00 17.260          H  
ATOM    128 2HB  GLU A   8     -11.110  65.559 -18.026  1.00 17.260          H  
ATOM    129 1HG  GLU A   8     -11.864  65.182 -15.750  1.00 17.260          H  
ATOM    130 2HG  GLU A   8     -12.896  63.850 -16.274  1.00 17.260          H  
ATOM    131  N   GLY A   9     -12.553  68.038 -17.464  1.00 10.140          N  
ATOM    132  CA  GLY A   9     -12.576  69.194 -16.589  1.00 10.450          C  
ATOM    133  C   GLY A   9     -13.997  69.742 -16.459  1.00 11.040          C  
ATOM    134  O   GLY A   9     -14.437  70.101 -15.358  1.00 11.500          O  
ATOM    135  H   GLY A   9     -11.922  68.042 -18.272  1.00 12.170          H  
ATOM    136 1HA  GLY A   9     -12.194  68.902 -15.614  1.00 12.540          H  
ATOM    137 2HA  GLY A   9     -11.913  69.962 -16.990  1.00 12.540          H  
ATOM    138  N   LEU A  10     -14.737  69.814 -17.572  1.00 11.210          N  
ATOM    139  CA  LEU A  10     -16.100  70.318 -17.511  1.00 11.920          C  
ATOM    140  C   LEU A  10     -16.970  69.412 -16.661  1.00 12.110          C  
ATOM    141  O   LEU A  10     -17.751  69.892 -15.841  1.00 12.670          O  
ATOM    142  CB  LEU A  10     -16.693  70.400 -18.921  1.00 16.400          C  
ATOM    143  CG  LEU A  10     -16.116  71.474 -19.875  1.00 16.400          C  
ATOM    144  CD1 LEU A  10     -16.650  71.201 -21.264  1.00 16.400          C  
ATOM    145  CD2 LEU A  10     -16.516  72.874 -19.421  1.00 16.400          C  
ATOM    146  H   LEU A  10     -14.326  69.554 -18.474  1.00 13.450          H  
ATOM    147  HA  LEU A  10     -16.085  71.301 -17.051  1.00 14.300          H  
ATOM    148 1HB  LEU A  10     -16.536  69.432 -19.401  1.00 19.680          H  
ATOM    149 2HB  LEU A  10     -17.764  70.566 -18.836  1.00 19.680          H  
ATOM    150  HG  LEU A  10     -15.037  71.408 -19.897  1.00 19.680          H  
ATOM    151 1HD1 LEU A  10     -16.253  71.933 -21.950  1.00 19.680          H  
ATOM    152 2HD1 LEU A  10     -16.340  70.204 -21.579  1.00 19.680          H  
ATOM    153 3HD1 LEU A  10     -17.736  71.262 -21.260  1.00 19.680          H  
ATOM    154 1HD2 LEU A  10     -16.106  73.604 -20.118  1.00 19.680          H  
ATOM    155 2HD2 LEU A  10     -17.603  72.957 -19.404  1.00 19.680          H  
ATOM    156 3HD2 LEU A  10     -16.125  73.075 -18.430  1.00 19.680          H  
ATOM    157  N   GLY A  11     -16.809  68.094 -16.817  1.00 11.800          N  
ATOM    158  CA  GLY A  11     -17.574  67.127 -16.038  1.00 12.150          C  
ATOM    159  C   GLY A  11     -17.323  67.259 -14.536  1.00 12.400          C  
ATOM    160  O   GLY A  11     -18.235  67.091 -13.723  1.00 13.020          O  
ATOM    161  H   GLY A  11     -16.179  67.747 -17.550  1.00 14.160          H  
ATOM    162 1HA  GLY A  11     -18.635  67.252 -16.248  1.00 14.580          H  
ATOM    163 2HA  GLY A  11     -17.298  66.124 -16.362  1.00 14.580          H  
ATOM    164  N   LYS A  12     -16.079  67.579 -14.176  1.00 12.080          N  
ATOM    165  CA  LYS A  12     -15.674  67.733 -12.783  1.00 12.510          C  
ATOM    166  C   LYS A  12     -15.778  69.172 -12.254  1.00 12.880          C  
ATOM    167  O   LYS A  12     -15.654  69.385 -11.045  1.00 13.370          O  
ATOM    168  CB  LYS A  12     -14.241  67.214 -12.613  1.00 17.340          C  
ATOM    169  CG  LYS A  12     -14.036  65.735 -13.020  1.00 17.340          C  
ATOM    170  CD  LYS A  12     -14.827  64.743 -12.160  1.00 17.340          C  
ATOM    171  CE  LYS A  12     -14.606  63.316 -12.648  1.00 17.340          C  
ATOM    172  NZ  LYS A  12     -15.412  62.333 -11.876  1.00 17.340          N  
ATOM    173  H   LYS A  12     -15.375  67.640 -14.922  1.00 14.500          H  
ATOM    174  HA  LYS A  12     -16.343  67.137 -12.170  1.00 15.010          H  
ATOM    175 1HB  LYS A  12     -13.577  67.812 -13.243  1.00 20.810          H  
ATOM    176 2HB  LYS A  12     -13.918  67.344 -11.582  1.00 20.810          H  
ATOM    177 1HG  LYS A  12     -14.338  65.608 -14.057  1.00 20.810          H  
ATOM    178 2HG  LYS A  12     -12.971  65.498 -12.952  1.00 20.810          H  
ATOM    179 1HD  LYS A  12     -14.517  64.825 -11.118  1.00 20.810          H  
ATOM    180 2HD  LYS A  12     -15.891  64.948 -12.228  1.00 20.810          H  
ATOM    181 1HE  LYS A  12     -14.907  63.264 -13.694  1.00 20.810          H  
ATOM    182 2HE  LYS A  12     -13.550  63.052 -12.571  1.00 20.810          H  
ATOM    183 1HZ  LYS A  12     -15.265  61.394 -12.273  1.00 20.810          H  
ATOM    184 2HZ  LYS A  12     -15.145  62.343 -10.905  1.00 20.810          H  
ATOM    185 3HZ  LYS A  12     -16.390  62.566 -11.959  1.00 20.810          H  
ATOM    186  N   LEU A  13     -16.026  70.141 -13.147  1.00 12.810          N  
ATOM    187  CA  LEU A  13     -16.107  71.573 -12.846  1.00 13.320          C  
ATOM    188  C   LEU A  13     -14.759  72.104 -12.368  1.00 13.750          C  
ATOM    189  O   LEU A  13     -14.684  72.942 -11.462  1.00 14.190          O  
ATOM    190  CB  LEU A  13     -17.177  71.847 -11.771  1.00 18.440          C  
ATOM    191  CG  LEU A  13     -18.606  71.300 -12.060  1.00 18.440          C  
ATOM    192  CD1 LEU A  13     -19.493  71.613 -10.873  1.00 18.440          C  
ATOM    193  CD2 LEU A  13     -19.171  71.917 -13.343  1.00 18.440          C  
ATOM    194  H   LEU A  13     -16.093  69.876 -14.130  1.00 15.370          H  
ATOM    195  HA  LEU A  13     -16.359  72.101 -13.763  1.00 15.980          H  
ATOM    196 1HB  LEU A  13     -16.846  71.450 -10.819  1.00 22.130          H  
ATOM    197 2HB  LEU A  13     -17.265  72.926 -11.662  1.00 22.130          H  
ATOM    198  HG  LEU A  13     -18.564  70.215 -12.176  1.00 22.130          H  
ATOM    199 1HD1 LEU A  13     -20.492  71.218 -11.052  1.00 22.130          H  
ATOM    200 2HD1 LEU A  13     -19.074  71.149  -9.978  1.00 22.130          H  
ATOM    201 3HD1 LEU A  13     -19.547  72.690 -10.732  1.00 22.130          H  
ATOM    202 1HD2 LEU A  13     -20.170  71.520 -13.523  1.00 22.130          H  
ATOM    203 2HD2 LEU A  13     -19.225  73.000 -13.239  1.00 22.130          H  
ATOM    204 3HD2 LEU A  13     -18.537  71.665 -14.188  1.00 22.130          H  
ATOM    205  N   THR A  14     -13.705  71.606 -13.004  1.00 13.770          N  
ATOM    206  CA  THR A  14     -12.319  71.949 -12.747  1.00 14.310          C  
ATOM    207  C   THR A  14     -11.948  73.289 -13.388  1.00 14.300          C  
ATOM    208  O   THR A  14     -12.326  73.589 -14.531  1.00 14.690          O  
ATOM    209  CB  THR A  14     -11.402  70.810 -13.242  1.00 19.820          C  
ATOM    210  OG1 THR A  14     -11.746  69.612 -12.538  1.00 19.820          O  
ATOM    211  CG2 THR A  14      -9.937  71.100 -12.981  1.00 19.820          C  
ATOM    212  H   THR A  14     -13.886  70.933 -13.752  1.00 16.520          H  
ATOM    213  HA  THR A  14     -12.187  72.043 -11.669  1.00 17.170          H  
ATOM    214  HB  THR A  14     -11.557  70.668 -14.298  1.00 23.780          H  
ATOM    215  HG1 THR A  14     -11.410  68.829 -13.013  1.00 23.780          H  
ATOM    216 1HG2 THR A  14      -9.349  70.272 -13.335  1.00 23.780          H  
ATOM    217 2HG2 THR A  14      -9.622  71.970 -13.490  1.00 23.780          H  
ATOM    218 3HG2 THR A  14      -9.777  71.228 -11.913  1.00 23.780          H  
ATOM    219  N   VAL A  15     -11.110  74.050 -12.674  1.00 14.010          N  
ATOM    220  CA  VAL A  15     -10.614  75.370 -13.085  1.00 14.130          C  
ATOM    221  C   VAL A  15     -10.038  75.409 -14.501  1.00 14.470          C  
ATOM    222  O   VAL A  15     -10.001  76.469 -15.123  1.00 14.740          O  
ATOM    223  CB  VAL A  15      -9.560  75.855 -12.054  1.00 19.730          C  
ATOM    224  CG1 VAL A  15      -8.291  74.988 -12.105  1.00 19.730          C  
ATOM    225  CG2 VAL A  15      -9.186  77.315 -12.330  1.00 19.730          C  
ATOM    226  H   VAL A  15     -10.855  73.703 -11.759  1.00 16.810          H  
ATOM    227  HA  VAL A  15     -11.458  76.061 -13.048  1.00 16.960          H  
ATOM    228  HB  VAL A  15      -9.987  75.766 -11.057  1.00 23.680          H  
ATOM    229 1HG1 VAL A  15      -7.584  75.341 -11.356  1.00 23.680          H  
ATOM    230 2HG1 VAL A  15      -8.536  73.949 -11.900  1.00 23.680          H  
ATOM    231 3HG1 VAL A  15      -7.831  75.060 -13.072  1.00 23.680          H  
ATOM    232 1HG2 VAL A  15      -8.468  77.648 -11.584  1.00 23.680          H  
ATOM    233 2HG2 VAL A  15      -8.738  77.419 -13.315  1.00 23.680          H  
ATOM    234 3HG2 VAL A  15     -10.079  77.936 -12.274  1.00 23.680          H  
ATOM    235  N   SER A  16      -9.568  74.267 -14.980  1.00 14.620          N  
ATOM    236  CA  SER A  16      -9.005  74.113 -16.302  1.00 15.100          C  
ATOM    237  C   SER A  16      -7.860  75.075 -16.571  1.00 15.270          C  
ATOM    238  O   SER A  16      -7.863  75.843 -17.538  1.00 15.600          O  
ATOM    239  CB  SER A  16     -10.135  74.244 -17.297  1.00 20.950          C  
ATOM    240  OG  SER A  16     -11.116  73.248 -17.035  1.00 20.950          O  
ATOM    241  H   SER A  16      -9.643  73.461 -14.389  1.00 17.540          H  
ATOM    242  HA  SER A  16      -8.608  73.100 -16.376  1.00 18.120          H  
ATOM    243 1HB  SER A  16     -10.585  75.232 -17.240  1.00 25.140          H  
ATOM    244 2HB  SER A  16      -9.744  74.119 -18.304  1.00 25.140          H  
ATOM    245  HG  SER A  16     -11.558  73.511 -16.168  1.00 25.140          H  
ATOM    246  N   SER A  17      -6.896  75.033 -15.666  1.00 15.210          N  
ATOM    247  CA  SER A  17      -5.683  75.828 -15.702  1.00 15.540          C  
ATOM    248  C   SER A  17      -4.868  75.476 -16.916  1.00 15.740          C  
ATOM    249  O   SER A  17      -4.922  74.351 -17.402  1.00 15.950          O  
ATOM    250  CB  SER A  17      -4.841  75.619 -14.466  1.00 21.620          C  
ATOM    251  OG  SER A  17      -3.582  76.250 -14.612  1.00 21.620          O  
ATOM    252  H   SER A  17      -7.006  74.334 -14.929  1.00 18.250          H  
ATOM    253  HA  SER A  17      -5.961  76.881 -15.764  1.00 18.650          H  
ATOM    254 1HB  SER A  17      -5.363  76.030 -13.603  1.00 25.950          H  
ATOM    255 2HB  SER A  17      -4.706  74.560 -14.292  1.00 25.950          H  
ATOM    256  HG  SER A  17      -3.160  76.184 -13.746  1.00 25.950          H  
ATOM    257  N   SER A  18      -4.074  76.408 -17.424  1.00 15.820          N  
ATOM    258  CA  SER A  18      -3.228  76.069 -18.564  1.00 16.160          C  
ATOM    259  C   SER A  18      -2.259  74.929 -18.218  1.00 15.560          C  
ATOM    260  O   SER A  18      -1.927  74.102 -19.076  1.00 15.210          O  
ATOM    261  CB  SER A  18      -2.451  77.289 -19.007  1.00 22.490          C  
ATOM    262  OG  SER A  18      -1.557  77.696 -18.007  1.00 22.490          O  
ATOM    263  H   SER A  18      -4.037  77.332 -17.018  1.00 18.980          H  
ATOM    264  HA  SER A  18      -3.869  75.742 -19.384  1.00 19.390          H  
ATOM    265 1HB  SER A  18      -1.899  77.055 -19.919  1.00 26.990          H  
ATOM    266 2HB  SER A  18      -3.140  78.099 -19.238  1.00 26.990          H  
ATOM    267  HG  SER A  18      -1.036  78.409 -18.391  1.00 26.990          H  
ATOM    268  N   LEU A  19      -1.941  74.755 -16.936  1.00 15.590          N  
ATOM    269  CA  LEU A  19      -1.049  73.678 -16.545  1.00 15.180          C  
ATOM    270  C   LEU A  19      -1.757  72.332 -16.655  1.00 15.000          C  
ATOM    271  O   LEU A  19      -1.112  71.291 -16.680  1.00 14.990          O  
ATOM    272  CB  LEU A  19      -0.546  73.881 -15.112  1.00 21.420          C  
ATOM    273  CG  LEU A  19       0.368  75.120 -14.858  1.00 21.420          C  
ATOM    274  CD1 LEU A  19       0.631  75.230 -13.366  1.00 21.420          C  
ATOM    275  CD2 LEU A  19       1.699  74.980 -15.620  1.00 21.420          C  
ATOM    276  H   LEU A  19      -2.266  75.426 -16.237  1.00 18.710          H  
ATOM    277  HA  LEU A  19      -0.206  73.661 -17.230  1.00 18.220          H  
ATOM    278 1HB  LEU A  19      -1.416  73.975 -14.462  1.00 25.700          H  
ATOM    279 2HB  LEU A  19       0.008  72.990 -14.812  1.00 25.700          H  
ATOM    280  HG  LEU A  19      -0.144  76.025 -15.188  1.00 25.700          H  
ATOM    281 1HD1 LEU A  19       1.258  76.101 -13.171  1.00 25.700          H  
ATOM    282 2HD1 LEU A  19      -0.314  75.341 -12.835  1.00 25.700          H  
ATOM    283 3HD1 LEU A  19       1.141  74.332 -13.017  1.00 25.700          H  
ATOM    284 1HD2 LEU A  19       2.318  75.853 -15.418  1.00 25.700          H  
ATOM    285 2HD2 LEU A  19       2.215  74.088 -15.284  1.00 25.700          H  
ATOM    286 3HD2 LEU A  19       1.527  74.916 -16.691  1.00 25.700          H  
ATOM    287  N   GLN A  20      -3.084  72.343 -16.771  1.00 14.990          N  
ATOM    288  CA  GLN A  20      -3.881  71.134 -16.889  1.00 14.960          C  
ATOM    289  C   GLN A  20      -4.058  70.772 -18.357  1.00 14.280          C  
ATOM    290  O   GLN A  20      -4.731  69.809 -18.703  1.00 14.220          O  
ATOM    291  CB  GLN A  20      -5.217  71.292 -16.150  1.00 20.960          C  
ATOM    292  CG  GLN A  20      -5.028  71.429 -14.635  1.00 20.960          C  
ATOM    293  CD  GLN A  20      -6.309  71.676 -13.830  1.00 20.960          C  
ATOM    294  OE1 GLN A  20      -7.062  72.664 -14.011  1.00 20.960          O  
ATOM    295  NE2 GLN A  20      -6.563  70.759 -12.897  1.00 20.960          N  
ATOM    296  H   GLN A  20      -3.584  73.230 -16.818  1.00 17.990          H  
ATOM    297  HA  GLN A  20      -3.338  70.329 -16.432  1.00 17.950          H  
ATOM    298 1HB  GLN A  20      -5.745  72.167 -16.521  1.00 25.150          H  
ATOM    299 2HB  GLN A  20      -5.847  70.418 -16.340  1.00 25.150          H  
ATOM    300 1HG  GLN A  20      -4.595  70.497 -14.280  1.00 25.150          H  
ATOM    301 2HG  GLN A  20      -4.336  72.242 -14.445  1.00 25.150          H  
ATOM    302 1HE2 GLN A  20      -7.370  70.846 -12.311  1.00 25.150          H  
ATOM    303 2HE2 GLN A  20      -5.943  69.979 -12.768  1.00 25.150          H  
ATOM    304  N   VAL A  21      -3.445  71.570 -19.218  1.00 13.910          N  
ATOM    305  CA  VAL A  21      -3.443  71.363 -20.642  1.00 13.380          C  
ATOM    306  C   VAL A  21      -2.064  70.852 -21.028  1.00 12.870          C  
ATOM    307  O   VAL A  21      -1.950  70.002 -21.910  1.00 12.680          O  
ATOM    308  CB  VAL A  21      -3.776  72.664 -21.398  1.00 18.940          C  
ATOM    309  CG1 VAL A  21      -3.679  72.442 -22.912  1.00 18.940          C  
ATOM    310  CG2 VAL A  21      -5.170  73.128 -20.982  1.00 18.940          C  
ATOM    311  H   VAL A  21      -2.938  72.378 -18.868  1.00 16.690          H  
ATOM    312  HA  VAL A  21      -4.185  70.605 -20.896  1.00 16.060          H  
ATOM    313  HB  VAL A  21      -3.050  73.428 -21.143  1.00 22.730          H  
ATOM    314 1HG1 VAL A  21      -3.909  73.374 -23.426  1.00 22.730          H  
ATOM    315 2HG1 VAL A  21      -2.670  72.127 -23.183  1.00 22.730          H  
ATOM    316 3HG1 VAL A  21      -4.390  71.673 -23.215  1.00 22.730          H  
ATOM    317 1HG2 VAL A  21      -5.419  74.055 -21.495  1.00 22.730          H  
ATOM    318 2HG2 VAL A  21      -5.898  72.361 -21.239  1.00 22.730          H  
ATOM    319 3HG2 VAL A  21      -5.192  73.299 -19.901  1.00 22.730          H  
ATOM    320  N   GLU A  22      -1.025  71.464 -20.424  1.00 12.850          N  
ATOM    321  CA  GLU A  22       0.386  71.198 -20.719  1.00 12.600          C  
ATOM    322  C   GLU A  22       1.203  70.274 -19.760  1.00 11.940          C  
ATOM    323  O   GLU A  22       2.259  69.770 -20.157  1.00 12.150          O  
ATOM    324  CB  GLU A  22       1.094  72.553 -20.822  1.00 17.740          C  
ATOM    325  CG  GLU A  22       0.557  73.434 -21.966  1.00 17.740          C  
ATOM    326  CD  GLU A  22       1.228  74.787 -22.085  1.00 17.740          C  
ATOM    327  OE1 GLU A  22       1.962  75.153 -21.204  1.00 17.740          O  
ATOM    328  OE2 GLU A  22       1.026  75.437 -23.098  1.00 17.740          O  
ATOM    329  H   GLU A  22      -1.244  72.192 -19.747  1.00 15.420          H  
ATOM    330  HA  GLU A  22       0.416  70.729 -21.702  1.00 15.120          H  
ATOM    331 1HB  GLU A  22       0.965  73.100 -19.884  1.00 21.290          H  
ATOM    332 2HB  GLU A  22       2.160  72.399 -20.975  1.00 21.290          H  
ATOM    333 1HG  GLU A  22       0.676  72.892 -22.902  1.00 21.290          H  
ATOM    334 2HG  GLU A  22      -0.510  73.589 -21.808  1.00 21.290          H  
ATOM    335  N   GLN A  23       0.827  70.117 -18.479  1.00 11.290          N  
ATOM    336  CA  GLN A  23       1.658  69.304 -17.582  1.00 10.720          C  
ATOM    337  C   GLN A  23       1.004  67.967 -17.200  1.00  9.820          C  
ATOM    338  O   GLN A  23      -0.211  67.855 -17.238  1.00  9.380          O  
ATOM    339  CB  GLN A  23       2.004  70.115 -16.330  1.00 15.240          C  
ATOM    340  CG  GLN A  23       2.774  71.372 -16.638  1.00 15.240          C  
ATOM    341  CD  GLN A  23       4.097  71.025 -17.266  1.00 15.240          C  
ATOM    342  OE1 GLN A  23       4.832  70.201 -16.714  1.00 15.240          O  
ATOM    343  NE2 GLN A  23       4.398  71.622 -18.412  1.00 15.240          N  
ATOM    344  H   GLN A  23      -0.018  70.541 -18.097  1.00 13.550          H  
ATOM    345  HA  GLN A  23       2.578  69.103 -18.106  1.00 12.860          H  
ATOM    346 1HB  GLN A  23       1.084  70.406 -15.824  1.00 18.280          H  
ATOM    347 2HB  GLN A  23       2.575  69.523 -15.629  1.00 18.280          H  
ATOM    348 1HG  GLN A  23       2.201  71.999 -17.325  1.00 18.280          H  
ATOM    349 2HG  GLN A  23       2.966  71.900 -15.710  1.00 18.280          H  
ATOM    350 1HE2 GLN A  23       5.275  71.402 -18.911  1.00 18.280          H  
ATOM    351 2HE2 GLN A  23       3.766  72.278 -18.819  1.00 18.280          H  
ATOM    352  N   PRO A  24       1.774  66.916 -16.824  1.00  9.660          N  
ATOM    353  CA  PRO A  24       1.256  65.637 -16.342  1.00  8.940          C  
ATOM    354  C   PRO A  24       0.357  65.851 -15.133  1.00  7.960          C  
ATOM    355  O   PRO A  24       0.729  66.605 -14.234  1.00  7.860          O  
ATOM    356  CB  PRO A  24       2.535  64.904 -15.902  1.00 13.410          C  
ATOM    357  CG  PRO A  24       3.647  65.500 -16.733  1.00 13.410          C  
ATOM    358  CD  PRO A  24       3.267  66.972 -16.897  1.00 13.410          C  
ATOM    359  HA  PRO A  24       0.732  65.108 -17.147  1.00 10.730          H  
ATOM    360 1HB  PRO A  24       2.688  65.042 -14.822  1.00 16.090          H  
ATOM    361 2HB  PRO A  24       2.417  63.830 -16.064  1.00 16.090          H  
ATOM    362 1HG  PRO A  24       4.599  65.393 -16.189  1.00 16.090          H  
ATOM    363 2HG  PRO A  24       3.776  64.949 -17.668  1.00 16.090          H  
ATOM    364 1HD  PRO A  24       3.686  67.571 -16.078  1.00 16.090          H  
ATOM    365 2HD  PRO A  24       3.627  67.298 -17.875  1.00 16.090          H  
ATOM    366  N   LEU A  25      -0.771  65.151 -15.071  1.00  7.370          N  
ATOM    367  CA  LEU A  25      -1.692  65.279 -13.944  1.00  6.560          C  
ATOM    368  C   LEU A  25      -1.833  63.981 -13.127  1.00  5.530          C  
ATOM    369  O   LEU A  25      -1.496  62.885 -13.591  1.00  5.640          O  
ATOM    370  CB  LEU A  25      -3.036  65.819 -14.438  1.00  9.510          C  
ATOM    371  CG  LEU A  25      -2.963  67.140 -15.251  1.00  9.510          C  
ATOM    372  CD1 LEU A  25      -4.356  67.458 -15.728  1.00  9.510          C  
ATOM    373  CD2 LEU A  25      -2.347  68.287 -14.421  1.00  9.510          C  
ATOM    374  H   LEU A  25      -1.011  64.555 -15.850  1.00  8.840          H  
ATOM    375  HA  LEU A  25      -1.284  66.012 -13.256  1.00  7.870          H  
ATOM    376 1HB  LEU A  25      -3.507  65.110 -15.072  1.00 11.410          H  
ATOM    377 2HB  LEU A  25      -3.692  65.983 -13.584  1.00 11.410          H  
ATOM    378  HG  LEU A  25      -2.349  66.981 -16.124  1.00 11.410          H  
ATOM    379 1HD1 LEU A  25      -4.359  68.329 -16.347  1.00 11.410          H  
ATOM    380 2HD1 LEU A  25      -4.720  66.626 -16.300  1.00 11.410          H  
ATOM    381 3HD1 LEU A  25      -5.010  67.621 -14.880  1.00 11.410          H  
ATOM    382 1HD2 LEU A  25      -2.291  69.176 -15.008  1.00 11.410          H  
ATOM    383 2HD2 LEU A  25      -2.957  68.471 -13.542  1.00 11.410          H  
ATOM    384 3HD2 LEU A  25      -1.343  68.041 -14.115  1.00 11.410          H  
ATOM    385  N   ALA A  26      -2.311  64.142 -11.893  1.00  4.790          N  
ATOM    386  CA  ALA A  26      -2.482  63.094 -10.878  1.00  3.910          C  
ATOM    387  C   ALA A  26      -3.456  61.941 -11.234  1.00  3.020          C  
ATOM    388  O   ALA A  26      -4.344  62.106 -12.072  1.00  3.080          O  
ATOM    389  CB  ALA A  26      -2.991  63.741  -9.599  1.00  5.830          C  
ATOM    390  H   ALA A  26      -2.562  65.085 -11.628  1.00  5.750          H  
ATOM    391  HA  ALA A  26      -1.493  62.691 -10.705  1.00  4.690          H  
ATOM    392 1HB  ALA A  26      -3.073  63.001  -8.803  1.00  6.990          H  
ATOM    393 2HB  ALA A  26      -2.306  64.528  -9.290  1.00  6.990          H  
ATOM    394 3HB  ALA A  26      -3.979  64.169  -9.785  1.00  6.990          H  
ATOM    395  N   PRO A  27      -3.210  60.719 -10.705  1.00  2.530          N  
ATOM    396  CA  PRO A  27      -4.056  59.523 -10.723  1.00  1.650          C  
ATOM    397  C   PRO A  27      -5.095  59.591  -9.597  1.00  0.860          C  
ATOM    398  O   PRO A  27      -4.993  60.454  -8.728  1.00  1.340          O  
ATOM    399  CB  PRO A  27      -3.051  58.409 -10.440  1.00  2.470          C  
ATOM    400  CG  PRO A  27      -2.061  59.048  -9.509  1.00  2.470          C  
ATOM    401  CD  PRO A  27      -1.907  60.466 -10.017  1.00  2.470          C  
ATOM    402  HA  PRO A  27      -4.535  59.400 -11.706  1.00  1.980          H  
ATOM    403 1HB  PRO A  27      -3.574  57.546  -9.989  1.00  2.970          H  
ATOM    404 2HB  PRO A  27      -2.596  58.057 -11.375  1.00  2.970          H  
ATOM    405 1HG  PRO A  27      -2.460  59.017  -8.479  1.00  2.970          H  
ATOM    406 2HG  PRO A  27      -1.126  58.479  -9.500  1.00  2.970          H  
ATOM    407 1HD  PRO A  27      -1.770  61.116  -9.146  1.00  2.970          H  
ATOM    408 2HD  PRO A  27      -1.066  60.509 -10.731  1.00  2.970          H  
ATOM    409  N   SER A  28      -6.020  58.655  -9.555  1.00  0.660          N  
ATOM    410  CA  SER A  28      -6.845  58.521  -8.375  1.00  1.010          C  
ATOM    411  C   SER A  28      -5.967  58.112  -7.193  1.00  0.800          C  
ATOM    412  O   SER A  28      -4.861  57.595  -7.372  1.00  1.080          O  
ATOM    413  CB  SER A  28      -7.935  57.502  -8.606  1.00  1.270          C  
ATOM    414  OG  SER A  28      -8.872  57.959  -9.548  1.00  1.270          O  
ATOM    415  H   SER A  28      -6.138  57.974 -10.313  1.00  0.790          H  
ATOM    416  HA  SER A  28      -7.302  59.486  -8.154  1.00  1.210          H  
ATOM    417 1HB  SER A  28      -7.480  56.586  -8.966  1.00  1.530          H  
ATOM    418 2HB  SER A  28      -8.413  57.269  -7.678  1.00  1.530          H  
ATOM    419  HG  SER A  28      -9.497  57.244  -9.675  1.00  1.530          H  
ATOM    420  N   LYS A  29      -6.453  58.346  -5.985  1.00  0.460          N  
ATOM    421  CA  LYS A  29      -5.731  57.962  -4.781  1.00  0.370          C  
ATOM    422  C   LYS A  29      -5.492  56.456  -4.721  1.00  0.290          C  
ATOM    423  O   LYS A  29      -6.358  55.656  -5.106  1.00  0.250          O  
ATOM    424  CB  LYS A  29      -6.501  58.402  -3.534  1.00  0.550          C  
ATOM    425  CG  LYS A  29      -6.578  59.909  -3.335  1.00  0.550          C  
ATOM    426  CD  LYS A  29      -7.338  60.260  -2.055  1.00  0.550          C  
ATOM    427  CE  LYS A  29      -7.419  61.772  -1.846  1.00  0.550          C  
ATOM    428  NZ  LYS A  29      -8.173  62.124  -0.607  1.00  0.550          N  
ATOM    429  H   LYS A  29      -7.351  58.798  -5.908  1.00  0.550          H  
ATOM    430  HA  LYS A  29      -4.759  58.458  -4.789  1.00  0.440          H  
ATOM    431 1HB  LYS A  29      -7.521  58.017  -3.584  1.00  0.660          H  
ATOM    432 2HB  LYS A  29      -6.034  57.971  -2.650  1.00  0.660          H  
ATOM    433 1HG  LYS A  29      -5.567  60.315  -3.272  1.00  0.660          H  
ATOM    434 2HG  LYS A  29      -7.077  60.366  -4.187  1.00  0.660          H  
ATOM    435 1HD  LYS A  29      -8.351  59.857  -2.111  1.00  0.660          H  
ATOM    436 2HD  LYS A  29      -6.836  59.812  -1.198  1.00  0.660          H  
ATOM    437 1HE  LYS A  29      -6.410  62.175  -1.771  1.00  0.660          H  
ATOM    438 2HE  LYS A  29      -7.918  62.224  -2.702  1.00  0.660          H  
ATOM    439 1HZ  LYS A  29      -8.204  63.129  -0.505  1.00  0.660          H  
ATOM    440 2HZ  LYS A  29      -9.116  61.765  -0.670  1.00  0.660          H  
ATOM    441 3HZ  LYS A  29      -7.713  61.720   0.197  1.00  0.660          H  
ATOM    442  N   LEU A  30      -4.348  56.066  -4.134  1.00  0.300          N  
ATOM    443  CA  LEU A  30      -4.024  54.651  -3.961  1.00  0.270          C  
ATOM    444  C   LEU A  30      -5.146  53.965  -3.190  1.00  0.220          C  
ATOM    445  O   LEU A  30      -5.458  52.805  -3.425  1.00  0.220          O  
ATOM    446  CB  LEU A  30      -2.664  54.461  -3.271  1.00  0.390          C  
ATOM    447  CG  LEU A  30      -2.167  52.980  -3.103  1.00  0.390          C  
ATOM    448  CD1 LEU A  30      -2.005  52.282  -4.463  1.00  0.390          C  
ATOM    449  CD2 LEU A  30      -0.840  52.969  -2.359  1.00  0.390          C  
ATOM    450  H   LEU A  30      -3.683  56.766  -3.835  1.00  0.360          H  
ATOM    451  HA  LEU A  30      -3.968  54.211  -4.952  1.00  0.320          H  
ATOM    452 1HB  LEU A  30      -1.910  54.999  -3.843  1.00  0.470          H  
ATOM    453 2HB  LEU A  30      -2.718  54.901  -2.276  1.00  0.470          H  
ATOM    454  HG  LEU A  30      -2.896  52.441  -2.546  1.00  0.470          H  
ATOM    455 1HD1 LEU A  30      -1.677  51.259  -4.301  1.00  0.470          H  
ATOM    456 2HD1 LEU A  30      -2.935  52.260  -4.985  1.00  0.470          H  
ATOM    457 3HD1 LEU A  30      -1.266  52.810  -5.057  1.00  0.470          H  
ATOM    458 1HD2 LEU A  30      -0.509  51.940  -2.222  1.00  0.470          H  
ATOM    459 2HD2 LEU A  30      -0.092  53.518  -2.932  1.00  0.470          H  
ATOM    460 3HD2 LEU A  30      -0.969  53.440  -1.384  1.00  0.470          H  
ATOM    461  N   TRP A  31      -5.783  54.679  -2.273  1.00  0.200          N  
ATOM    462  CA  TRP A  31      -6.890  54.111  -1.534  1.00  0.190          C  
ATOM    463  C   TRP A  31      -7.963  53.543  -2.478  1.00  0.180          C  
ATOM    464  O   TRP A  31      -8.473  52.455  -2.224  1.00  0.190          O  
ATOM    465  CB  TRP A  31      -7.479  55.179  -0.622  1.00  0.270          C  
ATOM    466  CG  TRP A  31      -8.691  54.771   0.123  1.00  0.270          C  
ATOM    467  CD1 TRP A  31      -8.748  54.118   1.311  1.00  0.270          C  
ATOM    468  CD2 TRP A  31     -10.055  55.035  -0.255  1.00  0.270          C  
ATOM    469  NE1 TRP A  31     -10.049  53.957   1.692  1.00  0.270          N  
ATOM    470  CE2 TRP A  31     -10.860  54.521   0.743  1.00  0.270          C  
ATOM    471  CE3 TRP A  31     -10.641  55.669  -1.339  1.00  0.270          C  
ATOM    472  CZ2 TRP A  31     -12.224  54.627   0.694  1.00  0.270          C  
ATOM    473  CZ3 TRP A  31     -12.014  55.768  -1.400  1.00  0.270          C  
ATOM    474  CH2 TRP A  31     -12.781  55.267  -0.412  1.00  0.270          C  
ATOM    475  H   TRP A  31      -5.483  55.621  -2.068  1.00  0.240          H  
ATOM    476  HA  TRP A  31      -6.511  53.296  -0.918  1.00  0.230          H  
ATOM    477 1HB  TRP A  31      -6.728  55.480   0.105  1.00  0.320          H  
ATOM    478 2HB  TRP A  31      -7.725  56.059  -1.212  1.00  0.320          H  
ATOM    479  HD1 TRP A  31      -7.885  53.778   1.879  1.00  0.320          H  
ATOM    480  HE1 TRP A  31     -10.362  53.505   2.539  1.00  0.320          H  
ATOM    481  HE3 TRP A  31     -10.024  56.079  -2.112  1.00  0.320          H  
ATOM    482  HZ2 TRP A  31     -12.857  54.236   1.486  1.00  0.320          H  
ATOM    483  HZ3 TRP A  31     -12.468  56.270  -2.255  1.00  0.320          H  
ATOM    484  HH2 TRP A  31     -13.860  55.379  -0.488  1.00  0.320          H  
ATOM    485  N   LYS A  32      -8.342  54.269  -3.552  1.00  0.220          N  
ATOM    486  CA  LYS A  32      -9.385  53.759  -4.450  1.00  0.210          C  
ATOM    487  C   LYS A  32      -8.881  52.502  -5.144  1.00  0.180          C  
ATOM    488  O   LYS A  32      -9.622  51.524  -5.291  1.00  0.170          O  
ATOM    489  CB  LYS A  32      -9.820  54.797  -5.498  1.00  0.300          C  
ATOM    490  CG  LYS A  32     -10.620  55.967  -4.928  1.00  0.300          C  
ATOM    491  CD  LYS A  32     -11.073  56.968  -5.980  1.00  0.300          C  
ATOM    492  CE  LYS A  32     -11.835  58.128  -5.336  1.00  0.300          C  
ATOM    493  NZ  LYS A  32     -12.234  59.170  -6.337  1.00  0.300          N  
ATOM    494  H   LYS A  32      -7.843  55.123  -3.788  1.00  0.260          H  
ATOM    495  HA  LYS A  32     -10.251  53.486  -3.849  1.00  0.250          H  
ATOM    496 1HB  LYS A  32      -8.932  55.201  -5.990  1.00  0.360          H  
ATOM    497 2HB  LYS A  32     -10.421  54.308  -6.261  1.00  0.360          H  
ATOM    498 1HG  LYS A  32     -11.486  55.592  -4.393  1.00  0.360          H  
ATOM    499 2HG  LYS A  32      -9.983  56.498  -4.236  1.00  0.360          H  
ATOM    500 1HD  LYS A  32     -10.221  57.376  -6.482  1.00  0.360          H  
ATOM    501 2HD  LYS A  32     -11.711  56.480  -6.717  1.00  0.360          H  
ATOM    502 1HE  LYS A  32     -12.732  57.739  -4.851  1.00  0.360          H  
ATOM    503 2HE  LYS A  32     -11.198  58.591  -4.580  1.00  0.360          H  
ATOM    504 1HZ  LYS A  32     -12.729  59.917  -5.867  1.00  0.360          H  
ATOM    505 2HZ  LYS A  32     -11.414  59.549  -6.790  1.00  0.360          H  
ATOM    506 3HZ  LYS A  32     -12.835  58.758  -7.036  1.00  0.360          H  
ATOM    507  N   ILE A  33      -7.603  52.523  -5.539  1.00  0.170          N  
ATOM    508  CA  ILE A  33      -6.953  51.373  -6.177  1.00  0.160          C  
ATOM    509  C   ILE A  33      -6.937  50.137  -5.305  1.00  0.140          C  
ATOM    510  O   ILE A  33      -7.279  49.051  -5.775  1.00  0.130          O  
ATOM    511  CB  ILE A  33      -5.494  51.728  -6.564  1.00  0.230          C  
ATOM    512  CG1 ILE A  33      -5.448  52.728  -7.737  1.00  0.230          C  
ATOM    513  CG2 ILE A  33      -4.606  50.482  -6.796  1.00  0.230          C  
ATOM    514  CD1 ILE A  33      -5.848  52.161  -9.077  1.00  0.230          C  
ATOM    515  H   ILE A  33      -7.087  53.401  -5.391  1.00  0.200          H  
ATOM    516  HA  ILE A  33      -7.516  51.123  -7.069  1.00  0.190          H  
ATOM    517  HB  ILE A  33      -5.074  52.259  -5.745  1.00  0.270          H  
ATOM    518 1HG1 ILE A  33      -6.111  53.566  -7.507  1.00  0.270          H  
ATOM    519 2HG1 ILE A  33      -4.473  53.097  -7.834  1.00  0.270          H  
ATOM    520 1HG2 ILE A  33      -3.588  50.807  -7.013  1.00  0.270          H  
ATOM    521 2HG2 ILE A  33      -4.579  49.842  -5.917  1.00  0.270          H  
ATOM    522 3HG2 ILE A  33      -4.978  49.922  -7.609  1.00  0.270          H  
ATOM    523 1HD1 ILE A  33      -5.760  52.942  -9.821  1.00  0.270          H  
ATOM    524 2HD1 ILE A  33      -5.193  51.353  -9.364  1.00  0.270          H  
ATOM    525 3HD1 ILE A  33      -6.853  51.795  -9.056  1.00  0.270          H  
ATOM    526  N   ILE A  34      -6.555  50.293  -4.041  1.00  0.140          N  
ATOM    527  CA  ILE A  34      -6.506  49.172  -3.120  1.00  0.150          C  
ATOM    528  C   ILE A  34      -7.899  48.627  -2.894  1.00  0.150          C  
ATOM    529  O   ILE A  34      -8.090  47.409  -2.891  1.00  0.150          O  
ATOM    530  CB  ILE A  34      -5.836  49.525  -1.782  1.00  0.210          C  
ATOM    531  CG1 ILE A  34      -4.339  49.802  -2.030  1.00  0.210          C  
ATOM    532  CG2 ILE A  34      -6.002  48.350  -0.801  1.00  0.210          C  
ATOM    533  CD1 ILE A  34      -3.614  50.432  -0.865  1.00  0.210          C  
ATOM    534  H   ILE A  34      -6.267  51.224  -3.735  1.00  0.170          H  
ATOM    535  HA  ILE A  34      -5.908  48.386  -3.576  1.00  0.180          H  
ATOM    536  HB  ILE A  34      -6.289  50.433  -1.374  1.00  0.250          H  
ATOM    537 1HG1 ILE A  34      -3.852  48.866  -2.275  1.00  0.250          H  
ATOM    538 2HG1 ILE A  34      -4.250  50.464  -2.890  1.00  0.250          H  
ATOM    539 1HG2 ILE A  34      -5.531  48.575   0.146  1.00  0.250          H  
ATOM    540 2HG2 ILE A  34      -7.055  48.145  -0.616  1.00  0.250          H  
ATOM    541 3HG2 ILE A  34      -5.536  47.482  -1.236  1.00  0.250          H  
ATOM    542 1HD1 ILE A  34      -2.574  50.589  -1.135  1.00  0.250          H  
ATOM    543 2HD1 ILE A  34      -4.077  51.390  -0.626  1.00  0.250          H  
ATOM    544 3HD1 ILE A  34      -3.650  49.789   0.002  1.00  0.250          H  
ATOM    545  N   VAL A  35      -8.866  49.519  -2.685  1.00  0.160          N  
ATOM    546  CA  VAL A  35     -10.235  49.103  -2.460  1.00  0.180          C  
ATOM    547  C   VAL A  35     -10.751  48.273  -3.637  1.00  0.160          C  
ATOM    548  O   VAL A  35     -11.329  47.204  -3.427  1.00  0.170          O  
ATOM    549  CB  VAL A  35     -11.109  50.353  -2.190  1.00  0.240          C  
ATOM    550  CG1 VAL A  35     -12.536  50.016  -2.206  1.00  0.240          C  
ATOM    551  CG2 VAL A  35     -10.778  50.923  -0.797  1.00  0.240          C  
ATOM    552  H   VAL A  35      -8.631  50.516  -2.663  1.00  0.190          H  
ATOM    553  HA  VAL A  35     -10.256  48.481  -1.566  1.00  0.220          H  
ATOM    554  HB  VAL A  35     -10.908  51.101  -2.957  1.00  0.290          H  
ATOM    555 1HG1 VAL A  35     -13.109  50.913  -2.009  1.00  0.290          H  
ATOM    556 2HG1 VAL A  35     -12.802  49.631  -3.186  1.00  0.290          H  
ATOM    557 3HG1 VAL A  35     -12.749  49.267  -1.442  1.00  0.290          H  
ATOM    558 1HG2 VAL A  35     -11.384  51.810  -0.615  1.00  0.290          H  
ATOM    559 2HG2 VAL A  35     -10.996  50.172  -0.040  1.00  0.290          H  
ATOM    560 3HG2 VAL A  35      -9.738  51.187  -0.728  1.00  0.290          H  
ATOM    561  N   VAL A  36     -10.506  48.704  -4.874  1.00  0.140          N  
ATOM    562  CA  VAL A  36     -10.908  47.882  -6.007  1.00  0.140          C  
ATOM    563  C   VAL A  36     -10.145  46.565  -6.036  1.00  0.120          C  
ATOM    564  O   VAL A  36     -10.735  45.501  -6.208  1.00  0.120          O  
ATOM    565  CB  VAL A  36     -10.699  48.622  -7.339  1.00  0.200          C  
ATOM    566  CG1 VAL A  36     -10.910  47.661  -8.565  1.00  0.200          C  
ATOM    567  CG2 VAL A  36     -11.675  49.751  -7.403  1.00  0.200          C  
ATOM    568  H   VAL A  36     -10.048  49.611  -5.018  1.00  0.170          H  
ATOM    569  HA  VAL A  36     -11.969  47.661  -5.904  1.00  0.170          H  
ATOM    570  HB  VAL A  36      -9.687  49.015  -7.376  1.00  0.240          H  
ATOM    571 1HG1 VAL A  36     -10.757  48.218  -9.490  1.00  0.240          H  
ATOM    572 2HG1 VAL A  36     -10.198  46.838  -8.536  1.00  0.240          H  
ATOM    573 3HG1 VAL A  36     -11.920  47.256  -8.543  1.00  0.240          H  
ATOM    574 1HG2 VAL A  36     -11.535  50.284  -8.320  1.00  0.240          H  
ATOM    575 2HG2 VAL A  36     -12.691  49.364  -7.358  1.00  0.240          H  
ATOM    576 3HG2 VAL A  36     -11.508  50.412  -6.571  1.00  0.240          H  
ATOM    577  N   ALA A  37      -8.824  46.608  -5.853  1.00  0.110          N  
ATOM    578  CA  ALA A  37      -8.011  45.402  -5.915  1.00  0.100          C  
ATOM    579  C   ALA A  37      -8.460  44.351  -4.897  1.00  0.090          C  
ATOM    580  O   ALA A  37      -8.476  43.157  -5.212  1.00  0.080          O  
ATOM    581  CB  ALA A  37      -6.546  45.753  -5.696  1.00  0.140          C  
ATOM    582  H   ALA A  37      -8.358  47.510  -5.709  1.00  0.130          H  
ATOM    583  HA  ALA A  37      -8.127  44.978  -6.906  1.00  0.120          H  
ATOM    584 1HB  ALA A  37      -5.942  44.868  -5.778  1.00  0.170          H  
ATOM    585 2HB  ALA A  37      -6.229  46.480  -6.445  1.00  0.170          H  
ATOM    586 3HB  ALA A  37      -6.428  46.184  -4.706  1.00  0.170          H  
ATOM    587  N   SER A  38      -8.936  44.788  -3.725  1.00  0.100          N  
ATOM    588  CA  SER A  38      -9.331  43.894  -2.634  1.00  0.100          C  
ATOM    589  C   SER A  38     -10.425  42.905  -3.009  1.00  0.090          C  
ATOM    590  O   SER A  38     -10.566  41.861  -2.365  1.00  0.090          O  
ATOM    591  CB  SER A  38      -9.826  44.680  -1.432  1.00  0.140          C  
ATOM    592  OG  SER A  38     -11.116  45.211  -1.648  1.00  0.140          O  
ATOM    593  H   SER A  38      -8.887  45.792  -3.531  1.00  0.120          H  
ATOM    594  HA  SER A  38      -8.470  43.329  -2.333  1.00  0.120          H  
ATOM    595 1HB  SER A  38      -9.837  44.030  -0.561  1.00  0.170          H  
ATOM    596 2HB  SER A  38      -9.128  45.493  -1.227  1.00  0.170          H  
ATOM    597  HG  SER A  38     -11.039  45.950  -2.286  1.00  0.170          H  
ATOM    598  N   ILE A  39     -11.188  43.167  -4.082  1.00  0.090          N  
ATOM    599  CA  ILE A  39     -12.247  42.232  -4.472  1.00  0.090          C  
ATOM    600  C   ILE A  39     -11.657  40.857  -4.788  1.00  0.080          C  
ATOM    601  O   ILE A  39     -12.310  39.824  -4.584  1.00  0.080          O  
ATOM    602  CB  ILE A  39     -13.056  42.740  -5.696  1.00  0.130          C  
ATOM    603  CG1 ILE A  39     -14.397  41.906  -5.813  1.00  0.130          C  
ATOM    604  CG2 ILE A  39     -12.217  42.645  -7.017  1.00  0.130          C  
ATOM    605  CD1 ILE A  39     -15.438  42.460  -6.785  1.00  0.130          C  
ATOM    606  H   ILE A  39     -11.017  44.020  -4.631  1.00  0.110          H  
ATOM    607  HA  ILE A  39     -12.932  42.127  -3.635  1.00  0.110          H  
ATOM    608  HB  ILE A  39     -13.318  43.786  -5.521  1.00  0.150          H  
ATOM    609 1HG1 ILE A  39     -14.155  40.898  -6.129  1.00  0.150          H  
ATOM    610 2HG1 ILE A  39     -14.861  41.858  -4.823  1.00  0.150          H  
ATOM    611 1HG2 ILE A  39     -12.794  43.040  -7.830  1.00  0.150          H  
ATOM    612 2HG2 ILE A  39     -11.306  43.228  -6.918  1.00  0.150          H  
ATOM    613 3HG2 ILE A  39     -11.958  41.616  -7.243  1.00  0.150          H  
ATOM    614 1HD1 ILE A  39     -16.318  41.811  -6.776  1.00  0.150          H  
ATOM    615 2HD1 ILE A  39     -15.729  43.466  -6.476  1.00  0.150          H  
ATOM    616 3HD1 ILE A  39     -15.033  42.493  -7.790  1.00  0.150          H  
ATOM    617  N   ALA A  40     -10.393  40.845  -5.237  1.00  0.080          N  
ATOM    618  CA  ALA A  40      -9.681  39.650  -5.634  1.00  0.070          C  
ATOM    619  C   ALA A  40      -9.631  38.615  -4.530  1.00  0.070          C  
ATOM    620  O   ALA A  40      -9.599  37.415  -4.815  1.00  0.070          O  
ATOM    621  CB  ALA A  40      -8.275  40.024  -6.039  1.00  0.100          C  
ATOM    622  H   ALA A  40      -9.897  41.735  -5.345  1.00  0.100          H  
ATOM    623  HA  ALA A  40     -10.200  39.217  -6.488  1.00  0.080          H  
ATOM    624 1HB  ALA A  40      -7.755  39.161  -6.361  1.00  0.120          H  
ATOM    625 2HB  ALA A  40      -8.311  40.744  -6.839  1.00  0.120          H  
ATOM    626 3HB  ALA A  40      -7.768  40.455  -5.206  1.00  0.120          H  
ATOM    627  N   ALA A  41      -9.556  39.049  -3.268  1.00  0.070          N  
ATOM    628  CA  ALA A  41      -9.501  38.093  -2.178  1.00  0.070          C  
ATOM    629  C   ALA A  41     -10.798  37.278  -2.106  1.00  0.070          C  
ATOM    630  O   ALA A  41     -10.777  36.092  -1.756  1.00  0.060          O  
ATOM    631  CB  ALA A  41      -9.235  38.800  -0.857  1.00  0.100          C  
ATOM    632  H   ALA A  41      -9.595  40.050  -3.051  1.00  0.080          H  
ATOM    633  HA  ALA A  41      -8.682  37.405  -2.377  1.00  0.080          H  
ATOM    634 1HB  ALA A  41      -9.169  38.064  -0.057  1.00  0.120          H  
ATOM    635 2HB  ALA A  41      -8.295  39.344  -0.929  1.00  0.120          H  
ATOM    636 3HB  ALA A  41     -10.045  39.496  -0.650  1.00  0.120          H  
ATOM    637  N   GLY A  42     -11.940  37.918  -2.406  1.00  0.070          N  
ATOM    638  CA  GLY A  42     -13.234  37.256  -2.318  1.00  0.070          C  
ATOM    639  C   GLY A  42     -13.373  36.283  -3.455  1.00  0.060          C  
ATOM    640  O   GLY A  42     -13.802  35.131  -3.280  1.00  0.060          O  
ATOM    641  H   GLY A  42     -11.920  38.870  -2.777  1.00  0.080          H  
ATOM    642 1HA  GLY A  42     -13.320  36.731  -1.374  1.00  0.080          H  
ATOM    643 2HA  GLY A  42     -14.030  37.995  -2.368  1.00  0.080          H  
ATOM    644  N   VAL A  43     -12.958  36.749  -4.627  1.00  0.060          N  
ATOM    645  CA  VAL A  43     -13.086  35.955  -5.823  1.00  0.060          C  
ATOM    646  C   VAL A  43     -12.227  34.699  -5.717  1.00  0.060          C  
ATOM    647  O   VAL A  43     -12.695  33.611  -6.045  1.00  0.060          O  
ATOM    648  CB  VAL A  43     -12.715  36.786  -7.065  1.00  0.080          C  
ATOM    649  CG1 VAL A  43     -12.693  35.894  -8.304  1.00  0.080          C  
ATOM    650  CG2 VAL A  43     -13.728  37.936  -7.221  1.00  0.080          C  
ATOM    651  H   VAL A  43     -12.596  37.708  -4.666  1.00  0.070          H  
ATOM    652  HA  VAL A  43     -14.129  35.652  -5.921  1.00  0.070          H  
ATOM    653  HB  VAL A  43     -11.714  37.198  -6.938  1.00  0.100          H  
ATOM    654 1HG1 VAL A  43     -12.431  36.486  -9.164  1.00  0.100          H  
ATOM    655 2HG1 VAL A  43     -11.961  35.091  -8.190  1.00  0.100          H  
ATOM    656 3HG1 VAL A  43     -13.682  35.458  -8.455  1.00  0.100          H  
ATOM    657 1HG2 VAL A  43     -13.474  38.543  -8.091  1.00  0.100          H  
ATOM    658 2HG2 VAL A  43     -14.724  37.516  -7.339  1.00  0.100          H  
ATOM    659 3HG2 VAL A  43     -13.706  38.556  -6.334  1.00  0.100          H  
ATOM    660  N   GLN A  44     -10.968  34.830  -5.280  1.00  0.060          N  
ATOM    661  CA  GLN A  44     -10.146  33.638  -5.141  1.00  0.060          C  
ATOM    662  C   GLN A  44     -10.589  32.701  -4.040  1.00  0.060          C  
ATOM    663  O   GLN A  44     -10.528  31.483  -4.223  1.00  0.060          O  
ATOM    664  CB  GLN A  44      -8.690  33.978  -4.935  1.00  0.080          C  
ATOM    665  CG  GLN A  44      -8.007  34.477  -6.141  1.00  0.080          C  
ATOM    666  CD  GLN A  44      -8.041  33.481  -7.286  1.00  0.080          C  
ATOM    667  OE1 GLN A  44      -8.517  33.807  -8.377  1.00  0.080          O  
ATOM    668  NE2 GLN A  44      -7.550  32.257  -7.059  1.00  0.080          N  
ATOM    669  H   GLN A  44     -10.586  35.751  -5.050  1.00  0.070          H  
ATOM    670  HA  GLN A  44     -10.230  33.083  -6.073  1.00  0.070          H  
ATOM    671 1HB  GLN A  44      -8.618  34.774  -4.198  1.00  0.100          H  
ATOM    672 2HB  GLN A  44      -8.164  33.127  -4.538  1.00  0.100          H  
ATOM    673 1HG  GLN A  44      -8.463  35.412  -6.457  1.00  0.100          H  
ATOM    674 2HG  GLN A  44      -6.984  34.615  -5.874  1.00  0.100          H  
ATOM    675 1HE2 GLN A  44      -7.557  31.573  -7.790  1.00  0.100          H  
ATOM    676 2HE2 GLN A  44      -7.159  32.004  -6.151  1.00  0.100          H  
ATOM    677  N   PHE A  45     -11.099  33.221  -2.917  1.00  0.070          N  
ATOM    678  CA  PHE A  45     -11.537  32.342  -1.840  1.00  0.070          C  
ATOM    679  C   PHE A  45     -12.494  31.303  -2.416  1.00  0.070          C  
ATOM    680  O   PHE A  45     -12.360  30.096  -2.170  1.00  0.100          O  
ATOM    681  CB  PHE A  45     -12.263  33.130  -0.757  1.00  0.100          C  
ATOM    682  CG  PHE A  45     -12.730  32.296   0.403  1.00  0.100          C  
ATOM    683  CD1 PHE A  45     -11.949  32.145   1.500  1.00  0.100          C  
ATOM    684  CD2 PHE A  45     -13.918  31.642   0.368  1.00  0.100          C  
ATOM    685  CE1 PHE A  45     -12.350  31.355   2.560  1.00  0.100          C  
ATOM    686  CE2 PHE A  45     -14.325  30.845   1.409  1.00  0.100          C  
ATOM    687  CZ  PHE A  45     -13.538  30.702   2.502  1.00  0.100          C  
ATOM    688  H   PHE A  45     -11.124  34.234  -2.758  1.00  0.080          H  
ATOM    689  HA  PHE A  45     -10.669  31.842  -1.413  1.00  0.080          H  
ATOM    690 1HB  PHE A  45     -11.588  33.899  -0.379  1.00  0.120          H  
ATOM    691 2HB  PHE A  45     -13.123  33.638  -1.190  1.00  0.120          H  
ATOM    692  HD1 PHE A  45     -11.005  32.658   1.519  1.00  0.120          H  
ATOM    693  HD2 PHE A  45     -14.537  31.753  -0.506  1.00  0.120          H  
ATOM    694  HE1 PHE A  45     -11.712  31.241   3.437  1.00  0.120          H  
ATOM    695  HE2 PHE A  45     -15.271  30.325   1.360  1.00  0.120          H  
ATOM    696  HZ  PHE A  45     -13.858  30.069   3.326  1.00  0.120          H  
ATOM    697  N   GLY A  46     -13.455  31.789  -3.222  1.00  0.050          N  
ATOM    698  CA  GLY A  46     -14.500  30.981  -3.850  1.00  0.050          C  
ATOM    699  C   GLY A  46     -14.009  29.792  -4.700  1.00  0.060          C  
ATOM    700  O   GLY A  46     -14.793  28.871  -4.973  1.00  0.060          O  
ATOM    701  H   GLY A  46     -13.488  32.810  -3.357  1.00  0.060          H  
ATOM    702 1HA  GLY A  46     -15.181  30.625  -3.086  1.00  0.060          H  
ATOM    703 2HA  GLY A  46     -15.088  31.639  -4.489  1.00  0.060          H  
ATOM    704  N   TRP A  47     -12.754  29.833  -5.157  1.00  0.060          N  
ATOM    705  CA  TRP A  47     -12.179  28.757  -5.952  1.00  0.070          C  
ATOM    706  C   TRP A  47     -11.211  27.921  -5.138  1.00  0.080          C  
ATOM    707  O   TRP A  47     -11.190  26.693  -5.221  1.00  0.080          O  
ATOM    708  CB  TRP A  47     -11.402  29.333  -7.120  1.00  0.090          C  
ATOM    709  CG  TRP A  47     -12.236  29.898  -8.152  1.00  0.090          C  
ATOM    710  CD1 TRP A  47     -12.450  31.213  -8.395  1.00  0.090          C  
ATOM    711  CD2 TRP A  47     -12.983  29.171  -9.144  1.00  0.090          C  
ATOM    712  NE1 TRP A  47     -13.271  31.358  -9.460  1.00  0.090          N  
ATOM    713  CE2 TRP A  47     -13.602  30.111  -9.944  1.00  0.090          C  
ATOM    714  CE3 TRP A  47     -13.163  27.803  -9.414  1.00  0.090          C  
ATOM    715  CZ2 TRP A  47     -14.389  29.746 -11.020  1.00  0.090          C  
ATOM    716  CZ3 TRP A  47     -13.958  27.436 -10.487  1.00  0.090          C  
ATOM    717  CH2 TRP A  47     -14.551  28.386 -11.271  1.00  0.090          C  
ATOM    718  H   TRP A  47     -12.154  30.611  -4.881  1.00  0.070          H  
ATOM    719  HA  TRP A  47     -12.979  28.118  -6.316  1.00  0.080          H  
ATOM    720 1HB  TRP A  47     -10.739  30.123  -6.753  1.00  0.110          H  
ATOM    721 2HB  TRP A  47     -10.777  28.561  -7.562  1.00  0.110          H  
ATOM    722  HD1 TRP A  47     -12.025  32.033  -7.817  1.00  0.110          H  
ATOM    723  HE1 TRP A  47     -13.588  32.253  -9.834  1.00  0.110          H  
ATOM    724  HE3 TRP A  47     -12.685  27.046  -8.792  1.00  0.110          H  
ATOM    725  HZ2 TRP A  47     -14.872  30.469 -11.665  1.00  0.110          H  
ATOM    726  HZ3 TRP A  47     -14.096  26.376 -10.697  1.00  0.110          H  
ATOM    727  HH2 TRP A  47     -15.171  28.070 -12.118  1.00  0.110          H  
ATOM    728  N   ALA A  48     -10.408  28.594  -4.326  1.00  0.080          N  
ATOM    729  CA  ALA A  48      -9.382  27.969  -3.510  1.00  0.090          C  
ATOM    730  C   ALA A  48      -9.982  26.969  -2.527  1.00  0.090          C  
ATOM    731  O   ALA A  48      -9.415  25.903  -2.280  1.00  0.080          O  
ATOM    732  CB  ALA A  48      -8.615  29.053  -2.807  1.00  0.120          C  
ATOM    733  H   ALA A  48     -10.488  29.612  -4.286  1.00  0.100          H  
ATOM    734  HA  ALA A  48      -8.705  27.421  -4.163  1.00  0.110          H  
ATOM    735 1HB  ALA A  48      -7.825  28.642  -2.196  1.00  0.150          H  
ATOM    736 2HB  ALA A  48      -8.195  29.709  -3.563  1.00  0.150          H  
ATOM    737 3HB  ALA A  48      -9.294  29.613  -2.200  1.00  0.150          H  
ATOM    738  N   LEU A  49     -11.181  27.261  -2.032  1.00  0.110          N  
ATOM    739  CA  LEU A  49     -11.862  26.390  -1.079  1.00  0.120          C  
ATOM    740  C   LEU A  49     -12.168  25.015  -1.674  1.00  0.080          C  
ATOM    741  O   LEU A  49     -12.408  24.058  -0.943  1.00  0.100          O  
ATOM    742  CB  LEU A  49     -13.179  27.035  -0.574  1.00  0.160          C  
ATOM    743  CG  LEU A  49     -14.385  27.178  -1.612  1.00  0.160          C  
ATOM    744  CD1 LEU A  49     -15.300  25.909  -1.620  1.00  0.160          C  
ATOM    745  CD2 LEU A  49     -15.218  28.401  -1.258  1.00  0.160          C  
ATOM    746  H   LEU A  49     -11.597  28.170  -2.260  1.00  0.130          H  
ATOM    747  HA  LEU A  49     -11.206  26.249  -0.224  1.00  0.140          H  
ATOM    748 1HB  LEU A  49     -13.527  26.447   0.264  1.00  0.200          H  
ATOM    749 2HB  LEU A  49     -12.940  28.040  -0.208  1.00  0.200          H  
ATOM    750  HG  LEU A  49     -13.971  27.311  -2.612  1.00  0.200          H  
ATOM    751 1HD1 LEU A  49     -16.078  26.053  -2.332  1.00  0.200          H  
ATOM    752 2HD1 LEU A  49     -14.771  25.025  -1.884  1.00  0.200          H  
ATOM    753 3HD1 LEU A  49     -15.734  25.759  -0.664  1.00  0.200          H  
ATOM    754 1HD2 LEU A  49     -16.016  28.511  -1.989  1.00  0.200          H  
ATOM    755 2HD2 LEU A  49     -15.648  28.302  -0.278  1.00  0.200          H  
ATOM    756 3HD2 LEU A  49     -14.586  29.274  -1.276  1.00  0.200          H  
ATOM    757  N   GLN A  50     -12.221  24.905  -3.001  1.00  0.060          N  
ATOM    758  CA  GLN A  50     -12.593  23.655  -3.625  1.00  0.050          C  
ATOM    759  C   GLN A  50     -11.401  22.701  -3.798  1.00  0.060          C  
ATOM    760  O   GLN A  50     -11.600  21.517  -4.096  1.00  0.080          O  
ATOM    761  CB  GLN A  50     -13.260  23.957  -4.979  1.00  0.070          C  
ATOM    762  CG  GLN A  50     -14.581  24.737  -4.855  1.00  0.070          C  
ATOM    763  CD  GLN A  50     -15.266  25.033  -6.177  1.00  0.070          C  
ATOM    764  OE1 GLN A  50     -15.643  24.107  -6.907  1.00  0.070          O  
ATOM    765  NE2 GLN A  50     -15.438  26.323  -6.498  1.00  0.070          N  
ATOM    766  H   GLN A  50     -11.963  25.693  -3.601  1.00  0.070          H  
ATOM    767  HA  GLN A  50     -13.326  23.166  -2.987  1.00  0.060          H  
ATOM    768 1HB  GLN A  50     -12.582  24.559  -5.585  1.00  0.090          H  
ATOM    769 2HB  GLN A  50     -13.442  23.047  -5.513  1.00  0.090          H  
ATOM    770 1HG  GLN A  50     -15.269  24.173  -4.230  1.00  0.090          H  
ATOM    771 2HG  GLN A  50     -14.358  25.697  -4.394  1.00  0.090          H  
ATOM    772 1HE2 GLN A  50     -15.894  26.568  -7.351  1.00  0.090          H  
ATOM    773 2HE2 GLN A  50     -15.116  27.085  -5.880  1.00  0.090          H  
ATOM    774  N   LEU A  51     -10.175  23.160  -3.502  1.00  0.060          N  
ATOM    775  CA  LEU A  51      -8.968  22.344  -3.695  1.00  0.070          C  
ATOM    776  C   LEU A  51      -9.049  20.926  -3.134  1.00  0.060          C  
ATOM    777  O   LEU A  51      -8.704  19.965  -3.823  1.00  0.060          O  
ATOM    778  CB  LEU A  51      -7.764  23.037  -3.027  1.00  0.090          C  
ATOM    779  CG  LEU A  51      -6.399  22.249  -3.018  1.00  0.090          C  
ATOM    780  CD1 LEU A  51      -5.896  22.027  -4.431  1.00  0.090          C  
ATOM    781  CD2 LEU A  51      -5.387  23.023  -2.204  1.00  0.090          C  
ATOM    782  H   LEU A  51     -10.061  24.128  -3.177  1.00  0.070          H  
ATOM    783  HA  LEU A  51      -8.794  22.279  -4.767  1.00  0.080          H  
ATOM    784 1HB  LEU A  51      -7.598  23.985  -3.534  1.00  0.110          H  
ATOM    785 2HB  LEU A  51      -8.026  23.260  -1.992  1.00  0.110          H  
ATOM    786  HG  LEU A  51      -6.546  21.271  -2.556  1.00  0.110          H  
ATOM    787 1HD1 LEU A  51      -4.959  21.474  -4.396  1.00  0.110          H  
ATOM    788 2HD1 LEU A  51      -6.622  21.450  -5.003  1.00  0.110          H  
ATOM    789 3HD1 LEU A  51      -5.734  22.989  -4.916  1.00  0.110          H  
ATOM    790 1HD2 LEU A  51      -4.467  22.484  -2.180  1.00  0.110          H  
ATOM    791 2HD2 LEU A  51      -5.216  23.977  -2.659  1.00  0.110          H  
ATOM    792 3HD2 LEU A  51      -5.756  23.161  -1.187  1.00  0.110          H  
ATOM    793  N   SER A  52      -9.473  20.791  -1.881  1.00  0.060          N  
ATOM    794  CA  SER A  52      -9.546  19.489  -1.229  1.00  0.060          C  
ATOM    795  C   SER A  52     -10.977  18.981  -1.065  1.00  0.070          C  
ATOM    796  O   SER A  52     -11.212  17.983  -0.380  1.00  0.080          O  
ATOM    797  CB  SER A  52      -8.857  19.560   0.122  1.00  0.080          C  
ATOM    798  OG  SER A  52      -9.494  20.471   0.975  1.00  0.080          O  
ATOM    799  H   SER A  52      -9.737  21.608  -1.351  1.00  0.070          H  
ATOM    800  HA  SER A  52      -9.004  18.772  -1.845  1.00  0.070          H  
ATOM    801 1HB  SER A  52      -8.854  18.573   0.580  1.00  0.100          H  
ATOM    802 2HB  SER A  52      -7.819  19.859  -0.019  1.00  0.100          H  
ATOM    803  HG  SER A  52      -8.990  20.454   1.798  1.00  0.100          H  
ATOM    804  N   LEU A  53     -11.940  19.685  -1.653  1.00  0.080          N  
ATOM    805  CA  LEU A  53     -13.338  19.313  -1.495  1.00  0.090          C  
ATOM    806  C   LEU A  53     -14.044  18.896  -2.783  1.00  0.100          C  
ATOM    807  O   LEU A  53     -14.941  18.043  -2.744  1.00  0.110          O  
ATOM    808  CB  LEU A  53     -14.096  20.444  -0.813  1.00  0.120          C  
ATOM    809  CG  LEU A  53     -13.681  20.836   0.654  1.00  0.120          C  
ATOM    810  CD1 LEU A  53     -14.484  22.063   1.098  1.00  0.120          C  
ATOM    811  CD2 LEU A  53     -13.973  19.675   1.622  1.00  0.120          C  
ATOM    812  H   LEU A  53     -11.684  20.459  -2.262  1.00  0.100          H  
ATOM    813  HA  LEU A  53     -13.378  18.447  -0.843  1.00  0.110          H  
ATOM    814 1HB  LEU A  53     -13.976  21.332  -1.418  1.00  0.150          H  
ATOM    815 2HB  LEU A  53     -15.113  20.161  -0.792  1.00  0.150          H  
ATOM    816  HG  LEU A  53     -12.615  21.086   0.686  1.00  0.150          H  
ATOM    817 1HD1 LEU A  53     -14.194  22.325   2.112  1.00  0.150          H  
ATOM    818 2HD1 LEU A  53     -14.280  22.904   0.435  1.00  0.150          H  
ATOM    819 3HD1 LEU A  53     -15.535  21.828   1.079  1.00  0.150          H  
ATOM    820 1HD2 LEU A  53     -13.683  19.978   2.632  1.00  0.150          H  
ATOM    821 2HD2 LEU A  53     -15.041  19.434   1.602  1.00  0.150          H  
ATOM    822 3HD2 LEU A  53     -13.397  18.799   1.342  1.00  0.150          H  
ATOM    823  N   LEU A  54     -13.660  19.465  -3.931  1.00  0.110          N  
ATOM    824  CA  LEU A  54     -14.386  19.122  -5.142  1.00  0.160          C  
ATOM    825  C   LEU A  54     -14.185  17.651  -5.500  1.00  0.130          C  
ATOM    826  O   LEU A  54     -15.147  16.966  -5.822  1.00  0.160          O  
ATOM    827  CB  LEU A  54     -13.995  20.028  -6.324  1.00  0.200          C  
ATOM    828  CG  LEU A  54     -14.762  19.792  -7.703  1.00  0.200          C  
ATOM    829  CD1 LEU A  54     -16.289  20.013  -7.517  1.00  0.200          C  
ATOM    830  CD2 LEU A  54     -14.225  20.761  -8.765  1.00  0.200          C  
ATOM    831  H   LEU A  54     -12.909  20.158  -3.964  1.00  0.130          H  
ATOM    832  HA  LEU A  54     -15.438  19.286  -4.936  1.00  0.190          H  
ATOM    833 1HB  LEU A  54     -14.191  21.044  -6.031  1.00  0.240          H  
ATOM    834 2HB  LEU A  54     -12.924  19.926  -6.504  1.00  0.240          H  
ATOM    835  HG  LEU A  54     -14.597  18.770  -8.034  1.00  0.240          H  
ATOM    836 1HD1 LEU A  54     -16.797  19.842  -8.466  1.00  0.240          H  
ATOM    837 2HD1 LEU A  54     -16.679  19.327  -6.789  1.00  0.240          H  
ATOM    838 3HD1 LEU A  54     -16.474  21.038  -7.186  1.00  0.240          H  
ATOM    839 1HD2 LEU A  54     -14.743  20.593  -9.712  1.00  0.240          H  
ATOM    840 2HD2 LEU A  54     -14.394  21.793  -8.436  1.00  0.240          H  
ATOM    841 3HD2 LEU A  54     -13.157  20.595  -8.903  1.00  0.240          H  
ATOM    842  N   THR A  55     -12.975  17.097  -5.396  1.00  0.120          N  
ATOM    843  CA  THR A  55     -12.886  15.704  -5.815  1.00  0.150          C  
ATOM    844  C   THR A  55     -13.857  14.794  -5.028  1.00  0.110          C  
ATOM    845  O   THR A  55     -14.537  13.992  -5.675  1.00  0.110          O  
ATOM    846  CB  THR A  55     -11.425  15.174  -5.833  1.00  0.200          C  
ATOM    847  OG1 THR A  55     -10.668  15.905  -6.814  1.00  0.200          O  
ATOM    848  CG2 THR A  55     -11.433  13.682  -6.175  1.00  0.200          C  
ATOM    849  H   THR A  55     -12.163  17.627  -5.106  1.00  0.140          H  
ATOM    850  HA  THR A  55     -13.205  15.663  -6.857  1.00  0.180          H  
ATOM    851  HB  THR A  55     -10.950  15.327  -4.894  1.00  0.240          H  
ATOM    852  HG1 THR A  55      -9.733  15.690  -6.726  1.00  0.240          H  
ATOM    853 1HG2 THR A  55     -10.411  13.312  -6.205  1.00  0.240          H  
ATOM    854 2HG2 THR A  55     -11.988  13.131  -5.420  1.00  0.240          H  
ATOM    855 3HG2 THR A  55     -11.902  13.534  -7.147  1.00  0.240          H  
ATOM    856  N   PRO A  56     -13.913  14.798  -3.669  1.00  0.110          N  
ATOM    857  CA  PRO A  56     -14.922  14.081  -2.902  1.00  0.110          C  
ATOM    858  C   PRO A  56     -16.358  14.350  -3.372  1.00  0.080          C  
ATOM    859  O   PRO A  56     -17.139  13.410  -3.474  1.00  0.100          O  
ATOM    860  CB  PRO A  56     -14.680  14.620  -1.502  1.00  0.170          C  
ATOM    861  CG  PRO A  56     -13.200  14.900  -1.463  1.00  0.170          C  
ATOM    862  CD  PRO A  56     -12.865  15.428  -2.824  1.00  0.170          C  
ATOM    863  HA  PRO A  56     -14.700  13.004  -2.945  1.00  0.130          H  
ATOM    864 1HB  PRO A  56     -15.279  15.526  -1.345  1.00  0.200          H  
ATOM    865 2HB  PRO A  56     -14.997  13.877  -0.768  1.00  0.200          H  
ATOM    866 1HG  PRO A  56     -12.970  15.639  -0.673  1.00  0.200          H  
ATOM    867 2HG  PRO A  56     -12.648  13.985  -1.207  1.00  0.200          H  
ATOM    868 1HD  PRO A  56     -12.897  16.494  -2.834  1.00  0.200          H  
ATOM    869 2HD  PRO A  56     -11.889  15.044  -3.045  1.00  0.200          H  
ATOM    870  N   TYR A  57     -16.682  15.611  -3.712  1.00  0.080          N  
ATOM    871  CA  TYR A  57     -18.003  16.005  -4.227  1.00  0.090          C  
ATOM    872  C   TYR A  57     -18.341  15.241  -5.497  1.00  0.080          C  
ATOM    873  O   TYR A  57     -19.427  14.673  -5.644  1.00  0.100          O  
ATOM    874  CB  TYR A  57     -18.022  17.504  -4.490  1.00  0.120          C  
ATOM    875  CG  TYR A  57     -19.256  18.098  -5.103  1.00  0.120          C  
ATOM    876  CD1 TYR A  57     -20.277  18.597  -4.313  1.00  0.120          C  
ATOM    877  CD2 TYR A  57     -19.356  18.160  -6.478  1.00  0.120          C  
ATOM    878  CE1 TYR A  57     -21.364  19.187  -4.907  1.00  0.120          C  
ATOM    879  CE2 TYR A  57     -20.433  18.717  -7.054  1.00  0.120          C  
ATOM    880  CZ  TYR A  57     -21.432  19.252  -6.283  1.00  0.120          C  
ATOM    881  OH  TYR A  57     -22.504  19.846  -6.870  1.00  0.120          O  
ATOM    882  H   TYR A  57     -16.008  16.372  -3.546  1.00  0.100          H  
ATOM    883  HA  TYR A  57     -18.754  15.765  -3.478  1.00  0.110          H  
ATOM    884 1HB  TYR A  57     -17.835  18.006  -3.552  1.00  0.150          H  
ATOM    885 2HB  TYR A  57     -17.222  17.752  -5.126  1.00  0.150          H  
ATOM    886  HD1 TYR A  57     -20.211  18.543  -3.233  1.00  0.150          H  
ATOM    887  HD2 TYR A  57     -18.566  17.760  -7.106  1.00  0.150          H  
ATOM    888  HE1 TYR A  57     -22.170  19.606  -4.297  1.00  0.150          H  
ATOM    889  HE2 TYR A  57     -20.491  18.748  -8.125  1.00  0.150          H  
ATOM    890  HH  TYR A  57     -22.949  20.434  -6.212  1.00  0.150          H  
ATOM    891  N   VAL A  58     -17.404  15.275  -6.432  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -17.544  14.649  -7.733  1.00  0.090          C  
ATOM    893  C   VAL A  58     -17.753  13.144  -7.544  1.00  0.090          C  
ATOM    894  O   VAL A  58     -18.595  12.529  -8.225  1.00  0.120          O  
ATOM    895  CB  VAL A  58     -16.278  14.985  -8.556  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -16.200  14.232  -9.853  1.00  0.120          C  
ATOM    897  CG2 VAL A  58     -16.283  16.481  -8.845  1.00  0.120          C  
ATOM    898  H   VAL A  58     -16.550  15.795  -6.203  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -18.416  15.068  -8.226  1.00  0.110          H  
ATOM    900  HB  VAL A  58     -15.405  14.723  -7.960  1.00  0.140          H  
ATOM    901 1HG1 VAL A  58     -15.289  14.508 -10.380  1.00  0.140          H  
ATOM    902 2HG1 VAL A  58     -16.201  13.155  -9.679  1.00  0.140          H  
ATOM    903 3HG1 VAL A  58     -17.034  14.510 -10.433  1.00  0.140          H  
ATOM    904 1HG2 VAL A  58     -15.388  16.725  -9.361  1.00  0.140          H  
ATOM    905 2HG2 VAL A  58     -17.149  16.746  -9.447  1.00  0.140          H  
ATOM    906 3HG2 VAL A  58     -16.320  17.029  -7.924  1.00  0.140          H  
ATOM    907  N   GLN A  59     -16.971  12.547  -6.636  1.00  0.090          N  
ATOM    908  CA  GLN A  59     -17.099  11.132  -6.318  1.00  0.100          C  
ATOM    909  C   GLN A  59     -18.470  10.816  -5.691  1.00  0.110          C  
ATOM    910  O   GLN A  59     -19.087   9.813  -6.052  1.00  0.140          O  
ATOM    911  CB  GLN A  59     -15.977  10.714  -5.370  1.00  0.140          C  
ATOM    912  CG  GLN A  59     -14.592  10.706  -5.999  1.00  0.140          C  
ATOM    913  CD  GLN A  59     -13.519  10.472  -4.971  1.00  0.140          C  
ATOM    914  OE1 GLN A  59     -13.805  10.513  -3.770  1.00  0.140          O  
ATOM    915  NE2 GLN A  59     -12.294  10.227  -5.417  1.00  0.140          N  
ATOM    916  H   GLN A  59     -16.254  13.110  -6.165  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -17.008  10.564  -7.243  1.00  0.120          H  
ATOM    918 1HB  GLN A  59     -15.954  11.399  -4.528  1.00  0.160          H  
ATOM    919 2HB  GLN A  59     -16.182   9.721  -4.977  1.00  0.160          H  
ATOM    920 1HG  GLN A  59     -14.546   9.903  -6.731  1.00  0.160          H  
ATOM    921 2HG  GLN A  59     -14.409  11.659  -6.486  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59     -11.549  10.064  -4.770  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59     -12.113  10.203  -6.402  1.00  0.160          H  
ATOM    924  N   LEU A  60     -18.971  11.691  -4.795  1.00  0.100          N  
ATOM    925  CA  LEU A  60     -20.288  11.512  -4.165  1.00  0.100          C  
ATOM    926  C   LEU A  60     -21.423  11.578  -5.192  1.00  0.120          C  
ATOM    927  O   LEU A  60     -22.385  10.798  -5.110  1.00  0.160          O  
ATOM    928  CB  LEU A  60     -20.539  12.587  -3.075  1.00  0.140          C  
ATOM    929  CG  LEU A  60     -19.698  12.505  -1.737  1.00  0.140          C  
ATOM    930  CD1 LEU A  60     -19.913  13.802  -0.914  1.00  0.140          C  
ATOM    931  CD2 LEU A  60     -20.138  11.300  -0.916  1.00  0.140          C  
ATOM    932  H   LEU A  60     -18.379  12.466  -4.490  1.00  0.120          H  
ATOM    933  HA  LEU A  60     -20.311  10.527  -3.712  1.00  0.120          H  
ATOM    934 1HB  LEU A  60     -20.341  13.561  -3.518  1.00  0.170          H  
ATOM    935 2HB  LEU A  60     -21.592  12.553  -2.806  1.00  0.170          H  
ATOM    936  HG  LEU A  60     -18.652  12.406  -1.965  1.00  0.170          H  
ATOM    937 1HD1 LEU A  60     -19.333  13.749   0.003  1.00  0.170          H  
ATOM    938 2HD1 LEU A  60     -19.585  14.660  -1.496  1.00  0.170          H  
ATOM    939 3HD1 LEU A  60     -20.968  13.912  -0.673  1.00  0.170          H  
ATOM    940 1HD2 LEU A  60     -19.554  11.258   0.006  1.00  0.170          H  
ATOM    941 2HD2 LEU A  60     -21.195  11.392  -0.670  1.00  0.170          H  
ATOM    942 3HD2 LEU A  60     -19.977  10.385  -1.475  1.00  0.170          H  
ATOM    943  N   LEU A  61     -21.302  12.487  -6.180  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -22.315  12.615  -7.234  1.00  0.120          C  
ATOM    945  C   LEU A  61     -22.189  11.496  -8.274  1.00  0.130          C  
ATOM    946  O   LEU A  61     -23.169  11.171  -8.964  1.00  0.190          O  
ATOM    947  CB  LEU A  61     -22.262  13.987  -7.940  1.00  0.160          C  
ATOM    948  CG  LEU A  61     -23.140  15.161  -7.329  1.00  0.160          C  
ATOM    949  CD1 LEU A  61     -22.649  15.543  -5.929  1.00  0.160          C  
ATOM    950  CD2 LEU A  61     -23.097  16.372  -8.283  1.00  0.160          C  
ATOM    951  H   LEU A  61     -20.515  13.143  -6.148  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -23.290  12.527  -6.771  1.00  0.140          H  
ATOM    953 1HB  LEU A  61     -21.220  14.321  -7.944  1.00  0.190          H  
ATOM    954 2HB  LEU A  61     -22.580  13.844  -8.967  1.00  0.190          H  
ATOM    955  HG  LEU A  61     -24.167  14.820  -7.232  1.00  0.190          H  
ATOM    956 1HD1 LEU A  61     -23.276  16.342  -5.534  1.00  0.190          H  
ATOM    957 2HD1 LEU A  61     -22.703  14.685  -5.264  1.00  0.190          H  
ATOM    958 3HD1 LEU A  61     -21.620  15.889  -5.987  1.00  0.190          H  
ATOM    959 1HD2 LEU A  61     -23.715  17.183  -7.888  1.00  0.190          H  
ATOM    960 2HD2 LEU A  61     -22.074  16.717  -8.385  1.00  0.190          H  
ATOM    961 3HD2 LEU A  61     -23.474  16.075  -9.248  1.00  0.190          H  
ATOM    962  N   GLY A  62     -20.997  10.890  -8.379  1.00  0.140          N  
ATOM    963  CA  GLY A  62     -20.771   9.805  -9.314  1.00  0.160          C  
ATOM    964  C   GLY A  62     -20.580  10.293 -10.728  1.00  0.160          C  
ATOM    965  O   GLY A  62     -20.990   9.638 -11.687  1.00  0.210          O  
ATOM    966  H   GLY A  62     -20.192  11.217  -7.842  1.00  0.170          H  
ATOM    967 1HA  GLY A  62     -19.892   9.244  -8.994  1.00  0.190          H  
ATOM    968 2HA  GLY A  62     -21.604   9.126  -9.273  1.00  0.190          H  
ATOM    969  N   ILE A  63     -19.980  11.463 -10.874  1.00  0.150          N  
ATOM    970  CA  ILE A  63     -19.795  12.014 -12.202  1.00  0.170          C  
ATOM    971  C   ILE A  63     -18.745  11.188 -12.967  1.00  0.180          C  
ATOM    972  O   ILE A  63     -17.643  10.992 -12.456  1.00  0.210          O  
ATOM    973  CB  ILE A  63     -19.323  13.470 -12.119  1.00  0.230          C  
ATOM    974  CG1 ILE A  63     -20.389  14.325 -11.445  1.00  0.230          C  
ATOM    975  CG2 ILE A  63     -19.082  13.981 -13.497  1.00  0.230          C  
ATOM    976  CD1 ILE A  63     -19.989  15.741 -11.028  1.00  0.230          C  
ATOM    977  H   ILE A  63     -19.630  11.945 -10.037  1.00  0.180          H  
ATOM    978  HA  ILE A  63     -20.753  12.017 -12.696  1.00  0.200          H  
ATOM    979  HB  ILE A  63     -18.446  13.509 -11.553  1.00  0.280          H  
ATOM    980 1HG1 ILE A  63     -21.185  14.412 -12.143  1.00  0.280          H  
ATOM    981 2HG1 ILE A  63     -20.743  13.799 -10.565  1.00  0.280          H  
ATOM    982 1HG2 ILE A  63     -18.749  15.009 -13.471  1.00  0.280          H  
ATOM    983 2HG2 ILE A  63     -18.332  13.393 -13.999  1.00  0.280          H  
ATOM    984 3HG2 ILE A  63     -20.016  13.909 -14.031  1.00  0.280          H  
ATOM    985 1HD1 ILE A  63     -20.850  16.238 -10.576  1.00  0.280          H  
ATOM    986 2HD1 ILE A  63     -19.190  15.695 -10.308  1.00  0.280          H  
ATOM    987 3HD1 ILE A  63     -19.664  16.319 -11.883  1.00  0.280          H  
ATOM    988  N   PRO A  64     -19.043  10.688 -14.186  1.00  0.180          N  
ATOM    989  CA  PRO A  64     -18.130   9.921 -15.020  1.00  0.210          C  
ATOM    990  C   PRO A  64     -16.891  10.737 -15.347  1.00  0.190          C  
ATOM    991  O   PRO A  64     -16.991  11.952 -15.503  1.00  0.190          O  
ATOM    992  CB  PRO A  64     -18.955   9.665 -16.290  1.00  0.320          C  
ATOM    993  CG  PRO A  64     -20.401   9.762 -15.846  1.00  0.320          C  
ATOM    994  CD  PRO A  64     -20.417  10.808 -14.757  1.00  0.320          C  
ATOM    995  HA  PRO A  64     -17.866   8.983 -14.506  1.00  0.250          H  
ATOM    996 1HB  PRO A  64     -18.692  10.391 -17.059  1.00  0.380          H  
ATOM    997 2HB  PRO A  64     -18.710   8.674 -16.698  1.00  0.380          H  
ATOM    998 1HG  PRO A  64     -21.040  10.037 -16.700  1.00  0.380          H  
ATOM    999 2HG  PRO A  64     -20.757   8.783 -15.487  1.00  0.380          H  
ATOM   1000 1HD  PRO A  64     -20.607  11.811 -15.159  1.00  0.380          H  
ATOM   1001 2HD  PRO A  64     -21.186  10.478 -14.045  1.00  0.380          H  
ATOM   1002  N   HIS A  65     -15.749  10.071 -15.497  1.00  0.210          N  
ATOM   1003  CA  HIS A  65     -14.501  10.743 -15.856  1.00  0.200          C  
ATOM   1004  C   HIS A  65     -14.628  11.640 -17.076  1.00  0.200          C  
ATOM   1005  O   HIS A  65     -14.286  12.824 -17.026  1.00  0.250          O  
ATOM   1006  CB  HIS A  65     -13.396   9.722 -16.131  1.00  0.280          C  
ATOM   1007  CG  HIS A  65     -12.134  10.348 -16.624  1.00  0.280          C  
ATOM   1008  ND1 HIS A  65     -11.268  11.030 -15.801  1.00  0.280          N  
ATOM   1009  CD2 HIS A  65     -11.599  10.406 -17.868  1.00  0.280          C  
ATOM   1010  CE1 HIS A  65     -10.252  11.481 -16.516  1.00  0.280          C  
ATOM   1011  NE2 HIS A  65     -10.431  11.115 -17.773  1.00  0.280          N  
ATOM   1012  H   HIS A  65     -15.740   9.073 -15.338  1.00  0.250          H  
ATOM   1013  HA  HIS A  65     -14.182  11.369 -15.024  1.00  0.240          H  
ATOM   1014 1HB  HIS A  65     -13.170   9.173 -15.217  1.00  0.340          H  
ATOM   1015 2HB  HIS A  65     -13.732   9.001 -16.873  1.00  0.340          H  
ATOM   1016  HD1 HIS A  65     -11.329  11.103 -14.806  1.00  0.340          H  
ATOM   1017  HD2 HIS A  65     -11.927  10.019 -18.832  1.00  0.340          H  
ATOM   1018  HE1 HIS A  65      -9.452  12.051 -16.045  1.00  0.340          H  
ATOM   1019  N   LYS A  66     -15.072  11.063 -18.192  1.00  0.230          N  
ATOM   1020  CA  LYS A  66     -15.165  11.820 -19.433  1.00  0.230          C  
ATOM   1021  C   LYS A  66     -16.119  12.994 -19.304  1.00  0.180          C  
ATOM   1022  O   LYS A  66     -15.870  14.072 -19.854  1.00  0.160          O  
ATOM   1023  CB  LYS A  66     -15.596  10.910 -20.579  1.00  0.320          C  
ATOM   1024  CG  LYS A  66     -14.527   9.910 -21.012  1.00  0.320          C  
ATOM   1025  CD  LYS A  66     -15.026   9.018 -22.147  1.00  0.320          C  
ATOM   1026  CE  LYS A  66     -13.962   8.013 -22.584  1.00  0.320          C  
ATOM   1027  NZ  LYS A  66     -14.456   7.113 -23.667  1.00  0.320          N  
ATOM   1028  H   LYS A  66     -15.338  10.092 -18.165  1.00  0.280          H  
ATOM   1029  HA  LYS A  66     -14.177  12.218 -19.663  1.00  0.280          H  
ATOM   1030 1HB  LYS A  66     -16.484  10.352 -20.285  1.00  0.390          H  
ATOM   1031 2HB  LYS A  66     -15.861  11.517 -21.444  1.00  0.390          H  
ATOM   1032 1HG  LYS A  66     -13.642  10.455 -21.346  1.00  0.390          H  
ATOM   1033 2HG  LYS A  66     -14.245   9.290 -20.163  1.00  0.390          H  
ATOM   1034 1HD  LYS A  66     -15.912   8.473 -21.819  1.00  0.390          H  
ATOM   1035 2HD  LYS A  66     -15.299   9.637 -23.002  1.00  0.390          H  
ATOM   1036 1HE  LYS A  66     -13.089   8.555 -22.946  1.00  0.390          H  
ATOM   1037 2HE  LYS A  66     -13.670   7.406 -21.727  1.00  0.390          H  
ATOM   1038 1HZ  LYS A  66     -13.725   6.466 -23.928  1.00  0.390          H  
ATOM   1039 2HZ  LYS A  66     -15.260   6.596 -23.338  1.00  0.390          H  
ATOM   1040 3HZ  LYS A  66     -14.718   7.664 -24.473  1.00  0.390          H  
ATOM   1041  N   PHE A  67     -17.215  12.781 -18.586  1.00  0.190          N  
ATOM   1042  CA  PHE A  67     -18.203  13.819 -18.386  1.00  0.200          C  
ATOM   1043  C   PHE A  67     -17.532  14.970 -17.654  1.00  0.160          C  
ATOM   1044  O   PHE A  67     -17.597  16.115 -18.100  1.00  0.180          O  
ATOM   1045  CB  PHE A  67     -19.372  13.307 -17.559  1.00  0.280          C  
ATOM   1046  CG  PHE A  67     -20.504  14.267 -17.410  1.00  0.280          C  
ATOM   1047  CD1 PHE A  67     -21.546  14.232 -18.313  1.00  0.280          C  
ATOM   1048  CD2 PHE A  67     -20.539  15.206 -16.413  1.00  0.280          C  
ATOM   1049  CE1 PHE A  67     -22.603  15.095 -18.199  1.00  0.280          C  
ATOM   1050  CE2 PHE A  67     -21.586  16.058 -16.296  1.00  0.280          C  
ATOM   1051  CZ  PHE A  67     -22.627  16.002 -17.189  1.00  0.280          C  
ATOM   1052  H   PHE A  67     -17.350  11.865 -18.185  1.00  0.230          H  
ATOM   1053  HA  PHE A  67     -18.559  14.172 -19.355  1.00  0.240          H  
ATOM   1054 1HB  PHE A  67     -19.758  12.399 -18.008  1.00  0.330          H  
ATOM   1055 2HB  PHE A  67     -19.017  13.050 -16.566  1.00  0.330          H  
ATOM   1056  HD1 PHE A  67     -21.531  13.498 -19.121  1.00  0.330          H  
ATOM   1057  HD2 PHE A  67     -19.724  15.274 -15.719  1.00  0.330          H  
ATOM   1058  HE1 PHE A  67     -23.425  15.051 -18.915  1.00  0.330          H  
ATOM   1059  HE2 PHE A  67     -21.596  16.788 -15.492  1.00  0.330          H  
ATOM   1060  HZ  PHE A  67     -23.469  16.682 -17.096  1.00  0.330          H  
ATOM   1061  N   ALA A  68     -16.863  14.661 -16.531  1.00  0.140          N  
ATOM   1062  CA  ALA A  68     -16.215  15.684 -15.725  1.00  0.150          C  
ATOM   1063  C   ALA A  68     -15.173  16.441 -16.527  1.00  0.130          C  
ATOM   1064  O   ALA A  68     -15.100  17.666 -16.430  1.00  0.160          O  
ATOM   1065  CB  ALA A  68     -15.560  15.056 -14.512  1.00  0.210          C  
ATOM   1066  H   ALA A  68     -16.820  13.685 -16.219  1.00  0.170          H  
ATOM   1067  HA  ALA A  68     -16.976  16.391 -15.400  1.00  0.180          H  
ATOM   1068 1HB  ALA A  68     -15.106  15.828 -13.919  1.00  0.250          H  
ATOM   1069 2HB  ALA A  68     -16.292  14.531 -13.920  1.00  0.250          H  
ATOM   1070 3HB  ALA A  68     -14.797  14.350 -14.842  1.00  0.250          H  
ATOM   1071  N   SER A  69     -14.418  15.727 -17.374  1.00  0.130          N  
ATOM   1072  CA  SER A  69     -13.395  16.351 -18.194  1.00  0.130          C  
ATOM   1073  C   SER A  69     -14.027  17.394 -19.101  1.00  0.120          C  
ATOM   1074  O   SER A  69     -13.557  18.532 -19.169  1.00  0.130          O  
ATOM   1075  CB  SER A  69     -12.664  15.304 -19.008  1.00  0.180          C  
ATOM   1076  OG  SER A  69     -11.671  15.884 -19.806  1.00  0.180          O  
ATOM   1077  H   SER A  69     -14.520  14.708 -17.399  1.00  0.160          H  
ATOM   1078  HA  SER A  69     -12.680  16.848 -17.538  1.00  0.160          H  
ATOM   1079 1HB  SER A  69     -12.220  14.568 -18.335  1.00  0.220          H  
ATOM   1080 2HB  SER A  69     -13.375  14.776 -19.636  1.00  0.220          H  
ATOM   1081  HG  SER A  69     -11.239  15.152 -20.252  1.00  0.220          H  
ATOM   1082  N   PHE A  70     -15.124  17.025 -19.765  1.00  0.130          N  
ATOM   1083  CA  PHE A  70     -15.869  17.942 -20.620  1.00  0.140          C  
ATOM   1084  C   PHE A  70     -16.357  19.179 -19.872  1.00  0.120          C  
ATOM   1085  O   PHE A  70     -16.184  20.315 -20.344  1.00  0.130          O  
ATOM   1086  CB  PHE A  70     -17.029  17.218 -21.291  1.00  0.190          C  
ATOM   1087  CG  PHE A  70     -17.977  18.123 -21.980  1.00  0.190          C  
ATOM   1088  CD1 PHE A  70     -17.649  18.778 -23.152  1.00  0.190          C  
ATOM   1089  CD2 PHE A  70     -19.232  18.300 -21.450  1.00  0.190          C  
ATOM   1090  CE1 PHE A  70     -18.565  19.610 -23.759  1.00  0.190          C  
ATOM   1091  CE2 PHE A  70     -20.145  19.120 -22.048  1.00  0.190          C  
ATOM   1092  CZ  PHE A  70     -19.815  19.782 -23.203  1.00  0.190          C  
ATOM   1093  H   PHE A  70     -15.436  16.048 -19.688  1.00  0.160          H  
ATOM   1094  HA  PHE A  70     -15.195  18.276 -21.407  1.00  0.170          H  
ATOM   1095 1HB  PHE A  70     -16.640  16.506 -22.015  1.00  0.230          H  
ATOM   1096 2HB  PHE A  70     -17.579  16.646 -20.546  1.00  0.230          H  
ATOM   1097  HD1 PHE A  70     -16.659  18.642 -23.588  1.00  0.230          H  
ATOM   1098  HD2 PHE A  70     -19.493  17.768 -20.531  1.00  0.230          H  
ATOM   1099  HE1 PHE A  70     -18.302  20.133 -24.678  1.00  0.230          H  
ATOM   1100  HE2 PHE A  70     -21.130  19.243 -21.609  1.00  0.230          H  
ATOM   1101  HZ  PHE A  70     -20.539  20.439 -23.681  1.00  0.230          H  
ATOM   1102  N   ILE A  71     -16.987  18.971 -18.722  1.00  0.130          N  
ATOM   1103  CA  ILE A  71     -17.563  20.076 -17.980  1.00  0.160          C  
ATOM   1104  C   ILE A  71     -16.469  21.051 -17.575  1.00  0.130          C  
ATOM   1105  O   ILE A  71     -16.674  22.269 -17.625  1.00  0.150          O  
ATOM   1106  CB  ILE A  71     -18.318  19.574 -16.729  1.00  0.210          C  
ATOM   1107  CG1 ILE A  71     -19.473  18.637 -17.158  1.00  0.210          C  
ATOM   1108  CG2 ILE A  71     -18.846  20.750 -15.848  1.00  0.210          C  
ATOM   1109  CD1 ILE A  71     -20.477  19.174 -18.121  1.00  0.210          C  
ATOM   1110  H   ILE A  71     -17.097  18.005 -18.388  1.00  0.160          H  
ATOM   1111  HA  ILE A  71     -18.240  20.617 -18.627  1.00  0.190          H  
ATOM   1112  HB  ILE A  71     -17.628  18.969 -16.131  1.00  0.250          H  
ATOM   1113 1HG1 ILE A  71     -19.070  17.774 -17.597  1.00  0.250          H  
ATOM   1114 2HG1 ILE A  71     -19.977  18.347 -16.260  1.00  0.250          H  
ATOM   1115 1HG2 ILE A  71     -19.351  20.355 -14.973  1.00  0.250          H  
ATOM   1116 2HG2 ILE A  71     -18.013  21.356 -15.526  1.00  0.250          H  
ATOM   1117 3HG2 ILE A  71     -19.542  21.369 -16.410  1.00  0.250          H  
ATOM   1118 1HD1 ILE A  71     -21.230  18.416 -18.317  1.00  0.250          H  
ATOM   1119 2HD1 ILE A  71     -20.932  20.025 -17.729  1.00  0.250          H  
ATOM   1120 3HD1 ILE A  71     -20.008  19.428 -19.036  1.00  0.250          H  
ATOM   1121  N   TRP A  72     -15.327  20.522 -17.139  1.00  0.120          N  
ATOM   1122  CA  TRP A  72     -14.188  21.332 -16.753  1.00  0.140          C  
ATOM   1123  C   TRP A  72     -13.516  22.018 -17.958  1.00  0.090          C  
ATOM   1124  O   TRP A  72     -13.139  23.187 -17.873  1.00  0.090          O  
ATOM   1125  CB  TRP A  72     -13.212  20.449 -15.997  1.00  0.190          C  
ATOM   1126  CG  TRP A  72     -13.810  19.924 -14.707  1.00  0.190          C  
ATOM   1127  CD1 TRP A  72     -14.888  20.427 -14.026  1.00  0.190          C  
ATOM   1128  CD2 TRP A  72     -13.381  18.775 -13.954  1.00  0.190          C  
ATOM   1129  NE1 TRP A  72     -15.132  19.690 -12.923  1.00  0.190          N  
ATOM   1130  CE2 TRP A  72     -14.229  18.680 -12.852  1.00  0.190          C  
ATOM   1131  CE3 TRP A  72     -12.365  17.832 -14.119  1.00  0.190          C  
ATOM   1132  CZ2 TRP A  72     -14.097  17.701 -11.924  1.00  0.190          C  
ATOM   1133  CZ3 TRP A  72     -12.234  16.830 -13.170  1.00  0.190          C  
ATOM   1134  CH2 TRP A  72     -13.081  16.769 -12.093  1.00  0.190          C  
ATOM   1135  H   TRP A  72     -15.250  19.501 -17.054  1.00  0.140          H  
ATOM   1136  HA  TRP A  72     -14.532  22.117 -16.090  1.00  0.170          H  
ATOM   1137 1HB  TRP A  72     -12.940  19.596 -16.623  1.00  0.230          H  
ATOM   1138 2HB  TRP A  72     -12.306  21.003 -15.768  1.00  0.230          H  
ATOM   1139  HD1 TRP A  72     -15.473  21.280 -14.314  1.00  0.230          H  
ATOM   1140  HE1 TRP A  72     -15.869  19.860 -12.263  1.00  0.230          H  
ATOM   1141  HE3 TRP A  72     -11.694  17.884 -14.973  1.00  0.230          H  
ATOM   1142  HZ2 TRP A  72     -14.757  17.655 -11.093  1.00  0.230          H  
ATOM   1143  HZ3 TRP A  72     -11.441  16.096 -13.299  1.00  0.230          H  
ATOM   1144  HH2 TRP A  72     -12.957  15.973 -11.360  1.00  0.230          H  
ATOM   1145  N   LEU A  73     -13.411  21.331 -19.108  1.00  0.090          N  
ATOM   1146  CA  LEU A  73     -12.809  21.909 -20.318  1.00  0.100          C  
ATOM   1147  C   LEU A  73     -13.578  23.147 -20.758  1.00  0.100          C  
ATOM   1148  O   LEU A  73     -13.000  24.098 -21.297  1.00  0.120          O  
ATOM   1149  CB  LEU A  73     -12.771  20.897 -21.474  1.00  0.140          C  
ATOM   1150  CG  LEU A  73     -12.015  21.341 -22.800  1.00  0.140          C  
ATOM   1151  CD1 LEU A  73     -10.506  21.621 -22.532  1.00  0.140          C  
ATOM   1152  CD2 LEU A  73     -12.195  20.250 -23.846  1.00  0.140          C  
ATOM   1153  H   LEU A  73     -13.694  20.349 -19.134  1.00  0.110          H  
ATOM   1154  HA  LEU A  73     -11.794  22.204 -20.069  1.00  0.120          H  
ATOM   1155 1HB  LEU A  73     -12.303  19.982 -21.108  1.00  0.160          H  
ATOM   1156 2HB  LEU A  73     -13.803  20.659 -21.743  1.00  0.160          H  
ATOM   1157  HG  LEU A  73     -12.446  22.262 -23.163  1.00  0.160          H  
ATOM   1158 1HD1 LEU A  73     -10.028  21.929 -23.464  1.00  0.160          H  
ATOM   1159 2HD1 LEU A  73     -10.393  22.417 -21.804  1.00  0.160          H  
ATOM   1160 3HD1 LEU A  73     -10.023  20.718 -22.160  1.00  0.160          H  
ATOM   1161 1HD2 LEU A  73     -11.701  20.546 -24.773  1.00  0.160          H  
ATOM   1162 2HD2 LEU A  73     -11.760  19.320 -23.482  1.00  0.160          H  
ATOM   1163 3HD2 LEU A  73     -13.259  20.103 -24.032  1.00  0.160          H  
ATOM   1164  N   CYS A  74     -14.890  23.134 -20.536  1.00  0.090          N  
ATOM   1165  CA  CYS A  74     -15.732  24.250 -20.905  1.00  0.090          C  
ATOM   1166  C   CYS A  74     -15.364  25.539 -20.152  1.00  0.070          C  
ATOM   1167  O   CYS A  74     -15.805  26.625 -20.547  1.00  0.080          O  
ATOM   1168  CB  CYS A  74     -17.186  23.899 -20.689  1.00  0.130          C  
ATOM   1169  SG  CYS A  74     -17.782  22.572 -21.772  1.00  0.130          S  
ATOM   1170  H   CYS A  74     -15.316  22.281 -20.156  1.00  0.110          H  
ATOM   1171  HA  CYS A  74     -15.609  24.417 -21.960  1.00  0.110          H  
ATOM   1172 1HB  CYS A  74     -17.298  23.570 -19.677  1.00  0.150          H  
ATOM   1173 2HB  CYS A  74     -17.815  24.776 -20.831  1.00  0.150          H  
ATOM   1174  HG  CYS A  74     -17.063  21.566 -21.211  1.00  0.150          H  
ATOM   1175  N   GLY A  75     -14.575  25.438 -19.072  1.00  0.070          N  
ATOM   1176  CA  GLY A  75     -14.135  26.605 -18.323  1.00  0.070          C  
ATOM   1177  C   GLY A  75     -13.273  27.537 -19.181  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -13.673  28.683 -19.411  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -14.234  24.523 -18.767  1.00  0.080          H  
ATOM   1180 1HA  GLY A  75     -15.012  27.151 -17.992  1.00  0.080          H  
ATOM   1181 2HA  GLY A  75     -13.600  26.290 -17.426  1.00  0.080          H  
ATOM   1182  N   PRO A  76     -12.070  27.120 -19.651  1.00  0.100          N  
ATOM   1183  CA  PRO A  76     -11.249  27.891 -20.565  1.00  0.120          C  
ATOM   1184  C   PRO A  76     -11.947  28.144 -21.901  1.00  0.120          C  
ATOM   1185  O   PRO A  76     -11.673  29.161 -22.536  1.00  0.130          O  
ATOM   1186  CB  PRO A  76      -9.977  27.049 -20.682  1.00  0.180          C  
ATOM   1187  CG  PRO A  76     -10.367  25.662 -20.230  1.00  0.180          C  
ATOM   1188  CD  PRO A  76     -11.425  25.891 -19.157  1.00  0.180          C  
ATOM   1189  HA  PRO A  76     -11.006  28.850 -20.085  1.00  0.140          H  
ATOM   1190 1HB  PRO A  76      -9.641  27.077 -21.708  1.00  0.220          H  
ATOM   1191 2HB  PRO A  76      -9.174  27.493 -20.078  1.00  0.220          H  
ATOM   1192 1HG  PRO A  76     -10.745  25.080 -21.083  1.00  0.220          H  
ATOM   1193 2HG  PRO A  76      -9.484  25.125 -19.852  1.00  0.220          H  
ATOM   1194 1HD  PRO A  76     -12.076  25.042 -19.136  1.00  0.220          H  
ATOM   1195 2HD  PRO A  76     -10.955  26.070 -18.180  1.00  0.220          H  
ATOM   1196  N   ILE A  77     -12.902  27.293 -22.308  1.00  0.110          N  
ATOM   1197  CA  ILE A  77     -13.618  27.597 -23.543  1.00  0.120          C  
ATOM   1198  C   ILE A  77     -14.457  28.851 -23.300  1.00  0.110          C  
ATOM   1199  O   ILE A  77     -14.468  29.773 -24.121  1.00  0.130          O  
ATOM   1200  CB  ILE A  77     -14.490  26.430 -24.033  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77     -13.562  25.256 -24.466  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77     -15.388  26.889 -25.199  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77     -14.249  23.914 -24.703  1.00  0.160          C  
ATOM   1204  H   ILE A  77     -13.095  26.405 -21.825  1.00  0.130          H  
ATOM   1205  HA  ILE A  77     -12.890  27.818 -24.322  1.00  0.140          H  
ATOM   1206  HB  ILE A  77     -15.109  26.095 -23.233  1.00  0.200          H  
ATOM   1207 1HG1 ILE A  77     -13.058  25.548 -25.387  1.00  0.200          H  
ATOM   1208 2HG1 ILE A  77     -12.806  25.109 -23.693  1.00  0.200          H  
ATOM   1209 1HG2 ILE A  77     -16.009  26.068 -25.537  1.00  0.200          H  
ATOM   1210 2HG2 ILE A  77     -16.037  27.699 -24.877  1.00  0.200          H  
ATOM   1211 3HG2 ILE A  77     -14.770  27.234 -26.023  1.00  0.200          H  
ATOM   1212 1HD1 ILE A  77     -13.502  23.186 -25.007  1.00  0.200          H  
ATOM   1213 2HD1 ILE A  77     -14.728  23.569 -23.800  1.00  0.200          H  
ATOM   1214 3HD1 ILE A  77     -14.989  24.002 -25.488  1.00  0.200          H  
ATOM   1215  N   SER A  78     -15.186  28.870 -22.180  1.00  0.100          N  
ATOM   1216  CA  SER A  78     -16.006  30.009 -21.812  1.00  0.100          C  
ATOM   1217  C   SER A  78     -15.113  31.234 -21.662  1.00  0.110          C  
ATOM   1218  O   SER A  78     -15.504  32.332 -22.033  1.00  0.180          O  
ATOM   1219  CB  SER A  78     -16.756  29.725 -20.521  1.00  0.140          C  
ATOM   1220  OG  SER A  78     -17.672  28.675 -20.696  1.00  0.140          O  
ATOM   1221  H   SER A  78     -15.188  28.054 -21.566  1.00  0.120          H  
ATOM   1222  HA  SER A  78     -16.727  30.193 -22.606  1.00  0.120          H  
ATOM   1223 1HB  SER A  78     -16.054  29.469 -19.731  1.00  0.170          H  
ATOM   1224 2HB  SER A  78     -17.285  30.625 -20.208  1.00  0.170          H  
ATOM   1225  HG  SER A  78     -17.131  27.853 -20.697  1.00  0.170          H  
ATOM   1226  N   GLY A  79     -13.897  31.056 -21.134  1.00  0.110          N  
ATOM   1227  CA  GLY A  79     -12.944  32.157 -20.993  1.00  0.120          C  
ATOM   1228  C   GLY A  79     -12.686  32.789 -22.353  1.00  0.130          C  
ATOM   1229  O   GLY A  79     -12.925  33.980 -22.577  1.00  0.150          O  
ATOM   1230  H   GLY A  79     -13.653  30.126 -20.782  1.00  0.130          H  
ATOM   1231 1HA  GLY A  79     -13.321  32.904 -20.310  1.00  0.140          H  
ATOM   1232 2HA  GLY A  79     -12.010  31.776 -20.580  1.00  0.140          H  
ATOM   1233  N   MET A  80     -12.303  31.947 -23.307  1.00  0.150          N  
ATOM   1234  CA  MET A  80     -11.999  32.353 -24.672  1.00  0.190          C  
ATOM   1235  C   MET A  80     -13.124  33.157 -25.327  1.00  0.190          C  
ATOM   1236  O   MET A  80     -12.861  34.097 -26.081  1.00  0.280          O  
ATOM   1237  CB  MET A  80     -11.703  31.100 -25.493  1.00  0.250          C  
ATOM   1238  CG  MET A  80     -11.421  31.290 -26.966  1.00  0.250          C  
ATOM   1239  SD  MET A  80     -11.140  29.703 -27.793  1.00  0.250          S  
ATOM   1240  CE  MET A  80     -12.792  28.954 -27.763  1.00  0.250          C  
ATOM   1241  H   MET A  80     -12.197  30.959 -23.048  1.00  0.180          H  
ATOM   1242  HA  MET A  80     -11.116  32.978 -24.639  1.00  0.230          H  
ATOM   1243 1HB  MET A  80     -10.861  30.577 -25.070  1.00  0.300          H  
ATOM   1244 2HB  MET A  80     -12.541  30.449 -25.400  1.00  0.300          H  
ATOM   1245 1HG  MET A  80     -12.266  31.786 -27.448  1.00  0.300          H  
ATOM   1246 2HG  MET A  80     -10.545  31.907 -27.099  1.00  0.300          H  
ATOM   1247 1HE  MET A  80     -12.756  27.981 -28.251  1.00  0.300          H  
ATOM   1248 2HE  MET A  80     -13.129  28.821 -26.741  1.00  0.300          H  
ATOM   1249 3HE  MET A  80     -13.495  29.599 -28.294  1.00  0.300          H  
ATOM   1250  N   ILE A  81     -14.366  32.773 -25.066  1.00  0.180          N  
ATOM   1251  CA  ILE A  81     -15.507  33.447 -25.659  1.00  0.200          C  
ATOM   1252  C   ILE A  81     -15.997  34.668 -24.855  1.00  0.190          C  
ATOM   1253  O   ILE A  81     -16.171  35.745 -25.412  1.00  0.290          O  
ATOM   1254  CB  ILE A  81     -16.645  32.431 -25.845  1.00  0.270          C  
ATOM   1255  CG1 ILE A  81     -16.158  31.345 -26.847  1.00  0.270          C  
ATOM   1256  CG2 ILE A  81     -17.909  33.142 -26.371  1.00  0.270          C  
ATOM   1257  CD1 ILE A  81     -17.021  30.124 -26.919  1.00  0.270          C  
ATOM   1258  H   ILE A  81     -14.498  31.943 -24.476  1.00  0.220          H  
ATOM   1259  HA  ILE A  81     -15.210  33.799 -26.645  1.00  0.240          H  
ATOM   1260  HB  ILE A  81     -16.855  31.940 -24.892  1.00  0.330          H  
ATOM   1261 1HG1 ILE A  81     -16.099  31.788 -27.839  1.00  0.330          H  
ATOM   1262 2HG1 ILE A  81     -15.160  31.020 -26.553  1.00  0.330          H  
ATOM   1263 1HG2 ILE A  81     -18.716  32.435 -26.519  1.00  0.330          H  
ATOM   1264 2HG2 ILE A  81     -18.245  33.903 -25.671  1.00  0.330          H  
ATOM   1265 3HG2 ILE A  81     -17.665  33.608 -27.314  1.00  0.330          H  
ATOM   1266 1HD1 ILE A  81     -16.589  29.423 -27.634  1.00  0.330          H  
ATOM   1267 2HD1 ILE A  81     -17.061  29.657 -25.934  1.00  0.330          H  
ATOM   1268 3HD1 ILE A  81     -18.023  30.382 -27.237  1.00  0.330          H  
ATOM   1269  N   VAL A  82     -16.236  34.500 -23.561  1.00  0.130          N  
ATOM   1270  CA  VAL A  82     -16.789  35.549 -22.714  1.00  0.130          C  
ATOM   1271  C   VAL A  82     -15.839  36.718 -22.458  1.00  0.130          C  
ATOM   1272  O   VAL A  82     -16.270  37.870 -22.483  1.00  0.150          O  
ATOM   1273  CB  VAL A  82     -17.239  34.956 -21.347  1.00  0.180          C  
ATOM   1274  CG1 VAL A  82     -17.705  36.081 -20.358  1.00  0.180          C  
ATOM   1275  CG2 VAL A  82     -18.366  33.953 -21.571  1.00  0.180          C  
ATOM   1276  H   VAL A  82     -16.040  33.599 -23.144  1.00  0.160          H  
ATOM   1277  HA  VAL A  82     -17.674  35.939 -23.215  1.00  0.160          H  
ATOM   1278  HB  VAL A  82     -16.393  34.448 -20.894  1.00  0.220          H  
ATOM   1279 1HG1 VAL A  82     -18.009  35.634 -19.411  1.00  0.220          H  
ATOM   1280 2HG1 VAL A  82     -16.901  36.793 -20.167  1.00  0.220          H  
ATOM   1281 3HG1 VAL A  82     -18.554  36.609 -20.788  1.00  0.220          H  
ATOM   1282 1HG2 VAL A  82     -18.656  33.526 -20.618  1.00  0.220          H  
ATOM   1283 2HG2 VAL A  82     -19.219  34.457 -22.023  1.00  0.220          H  
ATOM   1284 3HG2 VAL A  82     -18.020  33.158 -22.234  1.00  0.220          H  
ATOM   1285  N   GLN A  83     -14.568  36.456 -22.148  1.00  0.120          N  
ATOM   1286  CA  GLN A  83     -13.681  37.543 -21.752  1.00  0.140          C  
ATOM   1287  C   GLN A  83     -13.525  38.705 -22.774  1.00  0.130          C  
ATOM   1288  O   GLN A  83     -13.728  39.852 -22.366  1.00  0.140          O  
ATOM   1289  CB  GLN A  83     -12.324  36.927 -21.350  1.00  0.190          C  
ATOM   1290  CG  GLN A  83     -12.392  36.117 -20.031  1.00  0.190          C  
ATOM   1291  CD  GLN A  83     -11.139  35.262 -19.755  1.00  0.190          C  
ATOM   1292  OE1 GLN A  83     -10.423  34.886 -20.679  1.00  0.190          O  
ATOM   1293  NE2 GLN A  83     -10.874  34.960 -18.495  1.00  0.190          N  
ATOM   1294  H   GLN A  83     -14.195  35.500 -22.175  1.00  0.140          H  
ATOM   1295  HA  GLN A  83     -14.105  37.980 -20.847  1.00  0.170          H  
ATOM   1296 1HB  GLN A  83     -11.972  36.245 -22.107  1.00  0.230          H  
ATOM   1297 2HB  GLN A  83     -11.581  37.707 -21.236  1.00  0.230          H  
ATOM   1298 1HG  GLN A  83     -12.549  36.798 -19.190  1.00  0.230          H  
ATOM   1299 2HG  GLN A  83     -13.229  35.437 -20.114  1.00  0.230          H  
ATOM   1300 1HE2 GLN A  83     -10.068  34.407 -18.272  1.00  0.230          H  
ATOM   1301 2HE2 GLN A  83     -11.471  35.281 -17.758  1.00  0.230          H  
ATOM   1302  N   PRO A  84     -13.174  38.506 -24.076  1.00  0.120          N  
ATOM   1303  CA  PRO A  84     -13.087  39.586 -25.060  1.00  0.120          C  
ATOM   1304  C   PRO A  84     -14.439  40.234 -25.382  1.00  0.120          C  
ATOM   1305  O   PRO A  84     -14.490  41.413 -25.733  1.00  0.140          O  
ATOM   1306  CB  PRO A  84     -12.456  38.887 -26.272  1.00  0.180          C  
ATOM   1307  CG  PRO A  84     -12.766  37.414 -26.084  1.00  0.180          C  
ATOM   1308  CD  PRO A  84     -12.762  37.180 -24.600  1.00  0.180          C  
ATOM   1309  HA  PRO A  84     -12.400  40.351 -24.679  1.00  0.140          H  
ATOM   1310 1HB  PRO A  84     -12.886  39.293 -27.204  1.00  0.220          H  
ATOM   1311 2HB  PRO A  84     -11.371  39.094 -26.302  1.00  0.220          H  
ATOM   1312 1HG  PRO A  84     -13.727  37.134 -26.553  1.00  0.220          H  
ATOM   1313 2HG  PRO A  84     -11.996  36.799 -26.560  1.00  0.220          H  
ATOM   1314 1HD  PRO A  84     -13.472  36.381 -24.396  1.00  0.220          H  
ATOM   1315 2HD  PRO A  84     -11.743  36.921 -24.276  1.00  0.220          H  
ATOM   1316  N   VAL A  85     -15.535  39.507 -25.167  1.00  0.120          N  
ATOM   1317  CA  VAL A  85     -16.863  40.048 -25.401  1.00  0.130          C  
ATOM   1318  C   VAL A  85     -17.204  41.047 -24.324  1.00  0.120          C  
ATOM   1319  O   VAL A  85     -17.615  42.171 -24.625  1.00  0.120          O  
ATOM   1320  CB  VAL A  85     -17.898  38.922 -25.446  1.00  0.180          C  
ATOM   1321  CG1 VAL A  85     -19.311  39.468 -25.506  1.00  0.180          C  
ATOM   1322  CG2 VAL A  85     -17.638  38.105 -26.655  1.00  0.180          C  
ATOM   1323  H   VAL A  85     -15.469  38.529 -24.895  1.00  0.140          H  
ATOM   1324  HA  VAL A  85     -16.864  40.559 -26.364  1.00  0.160          H  
ATOM   1325  HB  VAL A  85     -17.798  38.306 -24.553  1.00  0.210          H  
ATOM   1326 1HG1 VAL A  85     -20.013  38.639 -25.549  1.00  0.210          H  
ATOM   1327 2HG1 VAL A  85     -19.523  40.066 -24.624  1.00  0.210          H  
ATOM   1328 3HG1 VAL A  85     -19.412  40.080 -26.399  1.00  0.210          H  
ATOM   1329 1HG2 VAL A  85     -18.354  37.297 -26.661  1.00  0.210          H  
ATOM   1330 2HG2 VAL A  85     -17.751  38.719 -27.549  1.00  0.210          H  
ATOM   1331 3HG2 VAL A  85     -16.635  37.706 -26.629  1.00  0.210          H  
ATOM   1332  N   VAL A  86     -17.023  40.635 -23.068  1.00  0.110          N  
ATOM   1333  CA  VAL A  86     -17.294  41.518 -21.954  1.00  0.110          C  
ATOM   1334  C   VAL A  86     -16.369  42.706 -22.045  1.00  0.110          C  
ATOM   1335  O   VAL A  86     -16.812  43.833 -21.857  1.00  0.110          O  
ATOM   1336  CB  VAL A  86     -17.123  40.812 -20.603  1.00  0.150          C  
ATOM   1337  CG1 VAL A  86     -17.219  41.846 -19.436  1.00  0.150          C  
ATOM   1338  CG2 VAL A  86     -18.201  39.760 -20.471  1.00  0.150          C  
ATOM   1339  H   VAL A  86     -16.677  39.684 -22.901  1.00  0.130          H  
ATOM   1340  HA  VAL A  86     -18.323  41.868 -22.030  1.00  0.130          H  
ATOM   1341  HB  VAL A  86     -16.139  40.333 -20.566  1.00  0.180          H  
ATOM   1342 1HG1 VAL A  86     -17.102  41.344 -18.479  1.00  0.180          H  
ATOM   1343 2HG1 VAL A  86     -16.441  42.603 -19.528  1.00  0.180          H  
ATOM   1344 3HG1 VAL A  86     -18.183  42.325 -19.476  1.00  0.180          H  
ATOM   1345 1HG2 VAL A  86     -18.072  39.242 -19.543  1.00  0.180          H  
ATOM   1346 2HG2 VAL A  86     -19.182  40.232 -20.503  1.00  0.180          H  
ATOM   1347 3HG2 VAL A  86     -18.118  39.052 -21.287  1.00  0.180          H  
ATOM   1348  N   GLY A  87     -15.083  42.472 -22.342  1.00  0.120          N  
ATOM   1349  CA  GLY A  87     -14.125  43.559 -22.484  1.00  0.130          C  
ATOM   1350  C   GLY A  87     -14.678  44.610 -23.441  1.00  0.140          C  
ATOM   1351  O   GLY A  87     -14.835  45.778 -23.066  1.00  0.150          O  
ATOM   1352  H   GLY A  87     -14.750  41.510 -22.438  1.00  0.140          H  
ATOM   1353 1HA  GLY A  87     -13.923  44.002 -21.511  1.00  0.160          H  
ATOM   1354 2HA  GLY A  87     -13.191  43.155 -22.870  1.00  0.160          H  
ATOM   1355  N   TYR A  88     -15.028  44.189 -24.659  1.00  0.150          N  
ATOM   1356  CA  TYR A  88     -15.596  45.091 -25.642  1.00  0.190          C  
ATOM   1357  C   TYR A  88     -16.815  45.846 -25.129  1.00  0.190          C  
ATOM   1358  O   TYR A  88     -16.921  47.068 -25.293  1.00  0.260          O  
ATOM   1359  CB  TYR A  88     -15.984  44.334 -26.903  1.00  0.250          C  
ATOM   1360  CG  TYR A  88     -16.865  45.151 -27.782  1.00  0.250          C  
ATOM   1361  CD1 TYR A  88     -16.357  46.187 -28.533  1.00  0.250          C  
ATOM   1362  CD2 TYR A  88     -18.223  44.847 -27.829  1.00  0.250          C  
ATOM   1363  CE1 TYR A  88     -17.207  46.926 -29.327  1.00  0.250          C  
ATOM   1364  CE2 TYR A  88     -19.061  45.579 -28.617  1.00  0.250          C  
ATOM   1365  CZ  TYR A  88     -18.562  46.615 -29.363  1.00  0.250          C  
ATOM   1366  OH  TYR A  88     -19.402  47.343 -30.165  1.00  0.250          O  
ATOM   1367  H   TYR A  88     -14.874  43.210 -24.923  1.00  0.180          H  
ATOM   1368  HA  TYR A  88     -14.835  45.827 -25.899  1.00  0.230          H  
ATOM   1369 1HB  TYR A  88     -15.090  44.058 -27.467  1.00  0.300          H  
ATOM   1370 2HB  TYR A  88     -16.506  43.414 -26.642  1.00  0.300          H  
ATOM   1371  HD1 TYR A  88     -15.294  46.420 -28.501  1.00  0.300          H  
ATOM   1372  HD2 TYR A  88     -18.617  44.023 -27.234  1.00  0.300          H  
ATOM   1373  HE1 TYR A  88     -16.816  47.745 -29.926  1.00  0.300          H  
ATOM   1374  HE2 TYR A  88     -20.120  45.340 -28.656  1.00  0.300          H  
ATOM   1375  HH  TYR A  88     -20.289  46.984 -30.106  1.00  0.300          H  
ATOM   1376  N   TYR A  89     -17.780  45.140 -24.547  1.00  0.150          N  
ATOM   1377  CA  TYR A  89     -18.956  45.851 -24.078  1.00  0.180          C  
ATOM   1378  C   TYR A  89     -18.652  46.826 -22.943  1.00  0.140          C  
ATOM   1379  O   TYR A  89     -19.167  47.938 -22.935  1.00  0.150          O  
ATOM   1380  CB  TYR A  89     -20.063  44.886 -23.667  1.00  0.240          C  
ATOM   1381  CG  TYR A  89     -20.786  44.307 -24.853  1.00  0.240          C  
ATOM   1382  CD1 TYR A  89     -20.694  42.966 -25.148  1.00  0.240          C  
ATOM   1383  CD2 TYR A  89     -21.543  45.144 -25.665  1.00  0.240          C  
ATOM   1384  CE1 TYR A  89     -21.351  42.459 -26.250  1.00  0.240          C  
ATOM   1385  CE2 TYR A  89     -22.195  44.637 -26.760  1.00  0.240          C  
ATOM   1386  CZ  TYR A  89     -22.099  43.301 -27.055  1.00  0.240          C  
ATOM   1387  OH  TYR A  89     -22.750  42.795 -28.154  1.00  0.240          O  
ATOM   1388  H   TYR A  89     -17.693  44.123 -24.443  1.00  0.180          H  
ATOM   1389  HA  TYR A  89     -19.327  46.445 -24.909  1.00  0.220          H  
ATOM   1390 1HB  TYR A  89     -19.628  44.064 -23.089  1.00  0.290          H  
ATOM   1391 2HB  TYR A  89     -20.784  45.396 -23.033  1.00  0.290          H  
ATOM   1392  HD1 TYR A  89     -20.104  42.313 -24.514  1.00  0.290          H  
ATOM   1393  HD2 TYR A  89     -21.619  46.208 -25.435  1.00  0.290          H  
ATOM   1394  HE1 TYR A  89     -21.285  41.405 -26.490  1.00  0.290          H  
ATOM   1395  HE2 TYR A  89     -22.787  45.295 -27.397  1.00  0.290          H  
ATOM   1396  HH  TYR A  89     -22.588  41.851 -28.217  1.00  0.290          H  
ATOM   1397  N   SER A  90     -17.786  46.460 -21.999  1.00  0.130          N  
ATOM   1398  CA  SER A  90     -17.447  47.354 -20.882  1.00  0.130          C  
ATOM   1399  C   SER A  90     -16.835  48.653 -21.374  1.00  0.140          C  
ATOM   1400  O   SER A  90     -17.243  49.755 -20.984  1.00  0.190          O  
ATOM   1401  CB  SER A  90     -16.526  46.673 -19.884  1.00  0.180          C  
ATOM   1402  OG  SER A  90     -16.146  47.572 -18.842  1.00  0.180          O  
ATOM   1403  H   SER A  90     -17.384  45.524 -22.027  1.00  0.160          H  
ATOM   1404  HA  SER A  90     -18.357  47.609 -20.367  1.00  0.160          H  
ATOM   1405 1HB  SER A  90     -17.035  45.806 -19.457  1.00  0.220          H  
ATOM   1406 2HB  SER A  90     -15.639  46.307 -20.402  1.00  0.220          H  
ATOM   1407  HG  SER A  90     -16.977  47.879 -18.399  1.00  0.220          H  
ATOM   1408  N   ASP A  91     -15.946  48.547 -22.347  1.00  0.150          N  
ATOM   1409  CA  ASP A  91     -15.278  49.698 -22.942  1.00  0.150          C  
ATOM   1410  C   ASP A  91     -16.275  50.676 -23.604  1.00  0.170          C  
ATOM   1411  O   ASP A  91     -15.910  51.805 -23.946  1.00  0.310          O  
ATOM   1412  CB  ASP A  91     -14.265  49.217 -23.990  1.00  0.210          C  
ATOM   1413  CG  ASP A  91     -12.972  48.491 -23.415  1.00  0.210          C  
ATOM   1414  OD1 ASP A  91     -12.606  48.646 -22.236  1.00  0.210          O  
ATOM   1415  OD2 ASP A  91     -12.408  47.728 -24.191  1.00  0.210          O  
ATOM   1416  H   ASP A  91     -15.665  47.602 -22.636  1.00  0.180          H  
ATOM   1417  HA  ASP A  91     -14.750  50.232 -22.155  1.00  0.180          H  
ATOM   1418 1HB  ASP A  91     -14.774  48.512 -24.657  1.00  0.250          H  
ATOM   1419 2HB  ASP A  91     -13.956  50.064 -24.602  1.00  0.250          H  
ATOM   1420  N   ASN A  92     -17.507  50.210 -23.861  1.00  0.150          N  
ATOM   1421  CA  ASN A  92     -18.572  50.956 -24.496  1.00  0.160          C  
ATOM   1422  C   ASN A  92     -19.864  50.875 -23.652  1.00  0.270          C  
ATOM   1423  O   ASN A  92     -20.967  51.123 -24.162  1.00  0.450          O  
ATOM   1424  CB  ASN A  92     -18.790  50.351 -25.869  1.00  0.220          C  
ATOM   1425  CG  ASN A  92     -17.605  50.548 -26.781  1.00  0.220          C  
ATOM   1426  OD1 ASN A  92     -17.457  51.621 -27.383  1.00  0.220          O  
ATOM   1427  ND2 ASN A  92     -16.744  49.554 -26.887  1.00  0.220          N  
ATOM   1428  H   ASN A  92     -17.772  49.283 -23.524  1.00  0.180          H  
ATOM   1429  HA  ASN A  92     -18.279  52.002 -24.579  1.00  0.190          H  
ATOM   1430 1HB  ASN A  92     -18.966  49.274 -25.758  1.00  0.260          H  
ATOM   1431 2HB  ASN A  92     -19.673  50.785 -26.332  1.00  0.260          H  
ATOM   1432 1HD2 ASN A  92     -15.944  49.649 -27.474  1.00  0.260          H  
ATOM   1433 2HD2 ASN A  92     -16.875  48.692 -26.352  1.00  0.260          H  
ATOM   1434  N   CYS A  93     -19.716  50.624 -22.344  1.00  0.230          N  
ATOM   1435  CA  CYS A  93     -20.837  50.389 -21.425  1.00  0.420          C  
ATOM   1436  C   CYS A  93     -21.949  51.419 -21.481  1.00  0.220          C  
ATOM   1437  O   CYS A  93     -23.127  51.068 -21.455  1.00  0.330          O  
ATOM   1438  CB  CYS A  93     -20.317  50.354 -19.995  1.00  0.510          C  
ATOM   1439  SG  CYS A  93     -21.556  50.047 -18.746  1.00  0.510          S  
ATOM   1440  H   CYS A  93     -18.771  50.475 -21.980  1.00  0.280          H  
ATOM   1441  HA  CYS A  93     -21.254  49.411 -21.666  1.00  0.500          H  
ATOM   1442 1HB  CYS A  93     -19.548  49.604 -19.899  1.00  0.610          H  
ATOM   1443 2HB  CYS A  93     -19.861  51.286 -19.780  1.00  0.610          H  
ATOM   1444  HG  CYS A  93     -20.869  50.575 -17.687  1.00  0.610          H  
ATOM   1445  N   SER A  94     -21.571  52.680 -21.468  1.00  0.240          N  
ATOM   1446  CA  SER A  94     -22.463  53.830 -21.544  1.00  0.390          C  
ATOM   1447  C   SER A  94     -23.526  53.925 -20.426  1.00  0.490          C  
ATOM   1448  O   SER A  94     -24.499  54.665 -20.564  1.00  1.000          O  
ATOM   1449  CB  SER A  94     -23.132  53.762 -22.905  1.00  0.490          C  
ATOM   1450  OG  SER A  94     -22.152  53.659 -23.935  1.00  0.490          O  
ATOM   1451  H   SER A  94     -20.577  52.846 -21.479  1.00  0.290          H  
ATOM   1452  HA  SER A  94     -21.859  54.733 -21.499  1.00  0.470          H  
ATOM   1453 1HB  SER A  94     -23.817  52.921 -22.957  1.00  0.580          H  
ATOM   1454 2HB  SER A  94     -23.718  54.666 -23.053  1.00  0.580          H  
ATOM   1455  HG  SER A  94     -21.836  52.701 -23.934  1.00  0.580          H  
ATOM   1456  N   SER A  95     -23.301  53.258 -19.296  1.00  0.260          N  
ATOM   1457  CA  SER A  95     -24.226  53.293 -18.164  1.00  0.230          C  
ATOM   1458  C   SER A  95     -23.948  54.391 -17.157  1.00  0.220          C  
ATOM   1459  O   SER A  95     -22.799  54.760 -16.903  1.00  0.220          O  
ATOM   1460  CB  SER A  95     -24.232  51.993 -17.406  1.00  0.330          C  
ATOM   1461  OG  SER A  95     -25.044  52.107 -16.260  1.00  0.330          O  
ATOM   1462  H   SER A  95     -22.480  52.672 -19.246  1.00  0.310          H  
ATOM   1463  HA  SER A  95     -25.228  53.453 -18.564  1.00  0.280          H  
ATOM   1464 1HB  SER A  95     -24.590  51.189 -18.048  1.00  0.400          H  
ATOM   1465 2HB  SER A  95     -23.219  51.754 -17.099  1.00  0.400          H  
ATOM   1466  HG  SER A  95     -25.079  51.217 -15.886  1.00  0.400          H  
ATOM   1467  N   ARG A  96     -25.016  54.886 -16.536  1.00  0.250          N  
ATOM   1468  CA  ARG A  96     -24.940  55.900 -15.479  1.00  0.300          C  
ATOM   1469  C   ARG A  96     -24.220  55.386 -14.236  1.00  0.260          C  
ATOM   1470  O   ARG A  96     -23.829  56.157 -13.362  1.00  0.290          O  
ATOM   1471  CB  ARG A  96     -26.322  56.401 -15.089  1.00  0.400          C  
ATOM   1472  CG  ARG A  96     -27.242  55.402 -14.375  1.00  0.400          C  
ATOM   1473  CD  ARG A  96     -28.586  56.011 -14.162  1.00  0.400          C  
ATOM   1474  NE  ARG A  96     -29.516  55.131 -13.460  1.00  0.400          N  
ATOM   1475  CZ  ARG A  96     -30.290  54.175 -14.032  1.00  0.400          C  
ATOM   1476  NH1 ARG A  96     -30.238  53.952 -15.331  1.00  0.400          N  
ATOM   1477  NH2 ARG A  96     -31.110  53.460 -13.278  1.00  0.400          N  
ATOM   1478  H   ARG A  96     -25.918  54.529 -16.815  1.00  0.300          H  
ATOM   1479  HA  ARG A  96     -24.377  56.752 -15.868  1.00  0.360          H  
ATOM   1480 1HB  ARG A  96     -26.211  57.264 -14.433  1.00  0.480          H  
ATOM   1481 2HB  ARG A  96     -26.842  56.742 -15.982  1.00  0.480          H  
ATOM   1482 1HG  ARG A  96     -27.343  54.492 -14.962  1.00  0.480          H  
ATOM   1483 2HG  ARG A  96     -26.829  55.155 -13.393  1.00  0.480          H  
ATOM   1484 1HD  ARG A  96     -28.461  56.909 -13.558  1.00  0.480          H  
ATOM   1485 2HD  ARG A  96     -29.024  56.290 -15.118  1.00  0.480          H  
ATOM   1486  HE  ARG A  96     -29.600  55.262 -12.459  1.00  0.480          H  
ATOM   1487 1HH1 ARG A  96     -29.618  54.490 -15.916  1.00  0.480          H  
ATOM   1488 2HH1 ARG A  96     -30.823  53.238 -15.746  1.00  0.480          H  
ATOM   1489 1HH2 ARG A  96     -31.159  53.629 -12.283  1.00  0.480          H  
ATOM   1490 2HH2 ARG A  96     -31.693  52.748 -13.695  1.00  0.480          H  
ATOM   1491  N   PHE A  97     -24.078  54.070 -14.138  1.00  0.240          N  
ATOM   1492  CA  PHE A  97     -23.425  53.472 -12.993  1.00  0.270          C  
ATOM   1493  C   PHE A  97     -21.947  53.213 -13.248  1.00  0.250          C  
ATOM   1494  O   PHE A  97     -21.266  52.649 -12.394  1.00  0.320          O  
ATOM   1495  CB  PHE A  97     -24.096  52.155 -12.623  1.00  0.370          C  
ATOM   1496  CG  PHE A  97     -25.501  52.315 -12.169  1.00  0.370          C  
ATOM   1497  CD1 PHE A  97     -26.555  51.920 -12.976  1.00  0.370          C  
ATOM   1498  CD2 PHE A  97     -25.783  52.871 -10.933  1.00  0.370          C  
ATOM   1499  CE1 PHE A  97     -27.848  52.066 -12.554  1.00  0.370          C  
ATOM   1500  CE2 PHE A  97     -27.082  53.022 -10.513  1.00  0.370          C  
ATOM   1501  CZ  PHE A  97     -28.114  52.617 -11.322  1.00  0.370          C  
ATOM   1502  H   PHE A  97     -24.429  53.480 -14.888  1.00  0.290          H  
ATOM   1503  HA  PHE A  97     -23.510  54.159 -12.152  1.00  0.320          H  
ATOM   1504 1HB  PHE A  97     -24.083  51.491 -13.485  1.00  0.440          H  
ATOM   1505 2HB  PHE A  97     -23.533  51.669 -11.830  1.00  0.440          H  
ATOM   1506  HD1 PHE A  97     -26.355  51.483 -13.949  1.00  0.440          H  
ATOM   1507  HD2 PHE A  97     -24.962  53.190 -10.289  1.00  0.440          H  
ATOM   1508  HE1 PHE A  97     -28.664  51.743 -13.197  1.00  0.440          H  
ATOM   1509  HE2 PHE A  97     -27.294  53.459  -9.536  1.00  0.440          H  
ATOM   1510  HZ  PHE A  97     -29.140  52.731 -10.986  1.00  0.440          H  
ATOM   1511  N   GLY A  98     -21.427  53.636 -14.398  1.00  0.220          N  
ATOM   1512  CA  GLY A  98     -20.012  53.433 -14.671  1.00  0.220          C  
ATOM   1513  C   GLY A  98     -19.710  52.401 -15.743  1.00  0.220          C  
ATOM   1514  O   GLY A  98     -20.584  51.675 -16.228  1.00  0.370          O  
ATOM   1515  H   GLY A  98     -22.000  54.113 -15.101  1.00  0.260          H  
ATOM   1516 1HA  GLY A  98     -19.569  54.389 -14.958  1.00  0.260          H  
ATOM   1517 2HA  GLY A  98     -19.516  53.129 -13.755  1.00  0.260          H  
ATOM   1518  N   ARG A  99     -18.437  52.365 -16.112  1.00  0.220          N  
ATOM   1519  CA  ARG A  99     -17.898  51.521 -17.160  1.00  0.210          C  
ATOM   1520  C   ARG A  99     -17.699  50.062 -16.760  1.00  0.210          C  
ATOM   1521  O   ARG A  99     -17.838  49.155 -17.585  1.00  0.340          O  
ATOM   1522  CB  ARG A  99     -16.518  52.033 -17.549  1.00  0.300          C  
ATOM   1523  CG  ARG A  99     -16.402  53.274 -18.276  1.00  0.300          C  
ATOM   1524  CD  ARG A  99     -14.975  53.729 -18.332  1.00  0.300          C  
ATOM   1525  NE  ARG A  99     -14.723  54.733 -19.369  1.00  0.300          N  
ATOM   1526  CZ  ARG A  99     -15.092  56.033 -19.351  1.00  0.300          C  
ATOM   1527  NH1 ARG A  99     -15.810  56.528 -18.373  1.00  0.300          N  
ATOM   1528  NH2 ARG A  99     -14.738  56.813 -20.364  1.00  0.300          N  
ATOM   1529  H   ARG A  99     -17.799  52.977 -15.617  1.00  0.260          H  
ATOM   1530  HA  ARG A  99     -18.562  51.576 -18.012  1.00  0.250          H  
ATOM   1531 1HB  ARG A  99     -15.912  52.144 -16.662  1.00  0.360          H  
ATOM   1532 2HB  ARG A  99     -16.057  51.304 -18.201  1.00  0.360          H  
ATOM   1533 1HG  ARG A  99     -16.752  53.100 -19.261  1.00  0.360          H  
ATOM   1534 2HG  ARG A  99     -16.994  54.033 -17.773  1.00  0.360          H  
ATOM   1535 1HD  ARG A  99     -14.689  54.152 -17.367  1.00  0.360          H  
ATOM   1536 2HD  ARG A  99     -14.338  52.866 -18.537  1.00  0.360          H  
ATOM   1537  HE  ARG A  99     -14.178  54.423 -20.165  1.00  0.360          H  
ATOM   1538 1HH1 ARG A  99     -16.115  55.941 -17.604  1.00  0.360          H  
ATOM   1539 2HH1 ARG A  99     -16.134  57.504 -18.427  1.00  0.360          H  
ATOM   1540 1HH2 ARG A  99     -14.191  56.435 -21.126  1.00  0.360          H  
ATOM   1541 2HH2 ARG A  99     -15.011  57.791 -20.377  1.00  0.360          H  
ATOM   1542  N   ARG A 100     -17.285  49.827 -15.516  1.00  0.160          N  
ATOM   1543  CA  ARG A 100     -16.912  48.477 -15.108  1.00  0.160          C  
ATOM   1544  C   ARG A 100     -17.841  47.957 -14.019  1.00  0.140          C  
ATOM   1545  O   ARG A 100     -18.159  46.762 -13.989  1.00  0.150          O  
ATOM   1546  CB  ARG A 100     -15.446  48.470 -14.638  1.00  0.220          C  
ATOM   1547  CG  ARG A 100     -14.325  48.497 -15.789  1.00  0.220          C  
ATOM   1548  CD  ARG A 100     -14.380  49.738 -16.483  1.00  0.220          C  
ATOM   1549  NE  ARG A 100     -13.238  50.177 -17.250  1.00  0.220          N  
ATOM   1550  CZ  ARG A 100     -12.967  49.954 -18.565  1.00  0.220          C  
ATOM   1551  NH1 ARG A 100     -13.701  49.174 -19.346  1.00  0.220          N  
ATOM   1552  NH2 ARG A 100     -11.921  50.576 -19.082  1.00  0.220          N  
ATOM   1553  H   ARG A 100     -17.228  50.590 -14.836  1.00  0.190          H  
ATOM   1554  HA  ARG A 100     -16.990  47.815 -15.968  1.00  0.190          H  
ATOM   1555 1HB  ARG A 100     -15.277  49.333 -13.990  1.00  0.270          H  
ATOM   1556 2HB  ARG A 100     -15.263  47.585 -14.037  1.00  0.270          H  
ATOM   1557 1HG  ARG A 100     -13.341  48.394 -15.377  1.00  0.270          H  
ATOM   1558 2HG  ARG A 100     -14.519  47.717 -16.510  1.00  0.270          H  
ATOM   1559 1HD  ARG A 100     -15.153  49.603 -17.179  1.00  0.270          H  
ATOM   1560 2HD  ARG A 100     -14.616  50.521 -15.769  1.00  0.270          H  
ATOM   1561  HE  ARG A 100     -12.619  50.839 -16.769  1.00  0.270          H  
ATOM   1562 1HH1 ARG A 100     -14.516  48.673 -18.987  1.00  0.270          H  
ATOM   1563 2HH1 ARG A 100     -13.423  49.067 -20.341  1.00  0.270          H  
ATOM   1564 1HH2 ARG A 100     -11.355  51.218 -18.482  1.00  0.270          H  
ATOM   1565 2HH2 ARG A 100     -11.691  50.473 -20.054  1.00  0.270          H  
ATOM   1566  N   ARG A 101     -18.319  48.860 -13.156  1.00  0.140          N  
ATOM   1567  CA  ARG A 101     -19.152  48.507 -12.012  1.00  0.120          C  
ATOM   1568  C   ARG A 101     -20.309  47.545 -12.272  1.00  0.100          C  
ATOM   1569  O   ARG A 101     -20.444  46.603 -11.494  1.00  0.100          O  
ATOM   1570  CB  ARG A 101     -19.691  49.757 -11.320  1.00  0.180          C  
ATOM   1571  CG  ARG A 101     -20.676  49.493 -10.170  1.00  0.180          C  
ATOM   1572  CD  ARG A 101     -21.072  50.729  -9.468  1.00  0.180          C  
ATOM   1573  NE  ARG A 101     -22.069  50.459  -8.430  1.00  0.180          N  
ATOM   1574  CZ  ARG A 101     -22.591  51.380  -7.584  1.00  0.180          C  
ATOM   1575  NH1 ARG A 101     -22.207  52.639  -7.638  1.00  0.180          N  
ATOM   1576  NH2 ARG A 101     -23.499  51.008  -6.695  1.00  0.180          N  
ATOM   1577  H   ARG A 101     -18.029  49.840 -13.249  1.00  0.170          H  
ATOM   1578  HA  ARG A 101     -18.492  48.028 -11.288  1.00  0.140          H  
ATOM   1579 1HB  ARG A 101     -18.855  50.287 -10.875  1.00  0.210          H  
ATOM   1580 2HB  ARG A 101     -20.139  50.433 -12.030  1.00  0.210          H  
ATOM   1581 1HG  ARG A 101     -21.588  49.047 -10.563  1.00  0.210          H  
ATOM   1582 2HG  ARG A 101     -20.243  48.833  -9.462  1.00  0.210          H  
ATOM   1583 1HD  ARG A 101     -20.190  51.169  -8.996  1.00  0.210          H  
ATOM   1584 2HD  ARG A 101     -21.498  51.430 -10.182  1.00  0.210          H  
ATOM   1585  HE  ARG A 101     -22.401  49.507  -8.346  1.00  0.210          H  
ATOM   1586 1HH1 ARG A 101     -21.510  52.928  -8.307  1.00  0.210          H  
ATOM   1587 2HH1 ARG A 101     -22.598  53.317  -6.999  1.00  0.210          H  
ATOM   1588 1HH2 ARG A 101     -23.799  50.044  -6.650  1.00  0.210          H  
ATOM   1589 2HH2 ARG A 101     -23.893  51.686  -6.059  1.00  0.210          H  
ATOM   1590  N   PRO A 102     -21.208  47.742 -13.272  1.00  0.110          N  
ATOM   1591  CA  PRO A 102     -22.320  46.841 -13.544  1.00  0.100          C  
ATOM   1592  C   PRO A 102     -21.897  45.439 -13.977  1.00  0.100          C  
ATOM   1593  O   PRO A 102     -22.669  44.488 -13.847  1.00  0.100          O  
ATOM   1594  CB  PRO A 102     -23.087  47.564 -14.660  1.00  0.150          C  
ATOM   1595  CG  PRO A 102     -22.081  48.481 -15.305  1.00  0.150          C  
ATOM   1596  CD  PRO A 102     -21.185  48.936 -14.188  1.00  0.150          C  
ATOM   1597  HA  PRO A 102     -22.944  46.779 -12.641  1.00  0.120          H  
ATOM   1598 1HB  PRO A 102     -23.490  46.823 -15.370  1.00  0.180          H  
ATOM   1599 2HB  PRO A 102     -23.947  48.103 -14.237  1.00  0.180          H  
ATOM   1600 1HG  PRO A 102     -21.537  47.952 -16.100  1.00  0.180          H  
ATOM   1601 2HG  PRO A 102     -22.587  49.330 -15.790  1.00  0.180          H  
ATOM   1602 1HD  PRO A 102     -20.242  49.144 -14.654  1.00  0.180          H  
ATOM   1603 2HD  PRO A 102     -21.608  49.829 -13.701  1.00  0.180          H  
ATOM   1604  N   PHE A 103     -20.670  45.290 -14.474  1.00  0.100          N  
ATOM   1605  CA  PHE A 103     -20.212  43.989 -14.912  1.00  0.110          C  
ATOM   1606  C   PHE A 103     -19.695  43.284 -13.694  1.00  0.100          C  
ATOM   1607  O   PHE A 103     -19.903  42.082 -13.516  1.00  0.110          O  
ATOM   1608  CB  PHE A 103     -19.119  44.126 -15.951  1.00  0.150          C  
ATOM   1609  CG  PHE A 103     -19.615  44.691 -17.212  1.00  0.150          C  
ATOM   1610  CD1 PHE A 103     -19.585  46.052 -17.404  1.00  0.150          C  
ATOM   1611  CD2 PHE A 103     -20.109  43.883 -18.219  1.00  0.150          C  
ATOM   1612  CE1 PHE A 103     -20.039  46.599 -18.549  1.00  0.150          C  
ATOM   1613  CE2 PHE A 103     -20.564  44.438 -19.400  1.00  0.150          C  
ATOM   1614  CZ  PHE A 103     -20.530  45.807 -19.562  1.00  0.150          C  
ATOM   1615  H   PHE A 103     -20.014  46.065 -14.542  1.00  0.120          H  
ATOM   1616  HA  PHE A 103     -21.048  43.427 -15.328  1.00  0.130          H  
ATOM   1617 1HB  PHE A 103     -18.324  44.767 -15.572  1.00  0.180          H  
ATOM   1618 2HB  PHE A 103     -18.694  43.145 -16.155  1.00  0.180          H  
ATOM   1619  HD1 PHE A 103     -19.195  46.700 -16.620  1.00  0.180          H  
ATOM   1620  HD2 PHE A 103     -20.134  42.799 -18.074  1.00  0.180          H  
ATOM   1621  HE1 PHE A 103     -20.002  47.672 -18.658  1.00  0.180          H  
ATOM   1622  HE2 PHE A 103     -20.951  43.800 -20.196  1.00  0.180          H  
ATOM   1623  HZ  PHE A 103     -20.886  46.263 -20.487  1.00  0.180          H  
ATOM   1624  N   ILE A 104     -19.021  44.054 -12.842  1.00  0.100          N  
ATOM   1625  CA  ILE A 104     -18.447  43.506 -11.637  1.00  0.100          C  
ATOM   1626  C   ILE A 104     -19.587  43.048 -10.737  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -19.560  41.935 -10.206  1.00  0.100          O  
ATOM   1628  CB  ILE A 104     -17.567  44.536 -10.902  1.00  0.140          C  
ATOM   1629  CG1 ILE A 104     -16.333  44.859 -11.788  1.00  0.140          C  
ATOM   1630  CG2 ILE A 104     -17.121  43.946  -9.533  1.00  0.140          C  
ATOM   1631  CD1 ILE A 104     -15.511  46.073 -11.357  1.00  0.140          C  
ATOM   1632  H   ILE A 104     -18.874  45.037 -13.089  1.00  0.120          H  
ATOM   1633  HA  ILE A 104     -17.834  42.657 -11.909  1.00  0.120          H  
ATOM   1634  HB  ILE A 104     -18.126  45.458 -10.746  1.00  0.170          H  
ATOM   1635 1HG1 ILE A 104     -15.688  43.989 -11.810  1.00  0.170          H  
ATOM   1636 2HG1 ILE A 104     -16.681  45.041 -12.796  1.00  0.170          H  
ATOM   1637 1HG2 ILE A 104     -16.496  44.652  -9.005  1.00  0.170          H  
ATOM   1638 2HG2 ILE A 104     -17.984  43.717  -8.912  1.00  0.170          H  
ATOM   1639 3HG2 ILE A 104     -16.558  43.030  -9.708  1.00  0.170          H  
ATOM   1640 1HD1 ILE A 104     -14.687  46.211 -12.054  1.00  0.170          H  
ATOM   1641 2HD1 ILE A 104     -16.140  46.964 -11.367  1.00  0.170          H  
ATOM   1642 3HD1 ILE A 104     -15.110  45.928 -10.361  1.00  0.170          H  
ATOM   1643  N   ALA A 105     -20.585  43.918 -10.553  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -21.729  43.589  -9.729  1.00  0.080          C  
ATOM   1645  C   ALA A 105     -22.509  42.395 -10.273  1.00  0.070          C  
ATOM   1646  O   ALA A 105     -22.866  41.496  -9.503  1.00  0.070          O  
ATOM   1647  CB  ALA A 105     -22.654  44.784  -9.648  1.00  0.120          C  
ATOM   1648  H   ALA A 105     -20.528  44.842 -10.985  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -21.367  43.339  -8.733  1.00  0.100          H  
ATOM   1650 1HB  ALA A 105     -23.500  44.548  -9.008  1.00  0.140          H  
ATOM   1651 2HB  ALA A 105     -22.115  45.632  -9.244  1.00  0.140          H  
ATOM   1652 3HB  ALA A 105     -23.009  45.028 -10.648  1.00  0.140          H  
ATOM   1653  N   ALA A 106     -22.761  42.355 -11.597  1.00  0.080          N  
ATOM   1654  CA  ALA A 106     -23.482  41.232 -12.177  1.00  0.080          C  
ATOM   1655  C   ALA A 106     -22.695  39.954 -11.991  1.00  0.070          C  
ATOM   1656  O   ALA A 106     -23.266  38.907 -11.675  1.00  0.070          O  
ATOM   1657  CB  ALA A 106     -23.744  41.480 -13.641  1.00  0.110          C  
ATOM   1658  H   ALA A 106     -22.494  43.121 -12.223  1.00  0.100          H  
ATOM   1659  HA  ALA A 106     -24.431  41.128 -11.654  1.00  0.100          H  
ATOM   1660 1HB  ALA A 106     -24.294  40.643 -14.062  1.00  0.130          H  
ATOM   1661 2HB  ALA A 106     -24.323  42.396 -13.754  1.00  0.130          H  
ATOM   1662 3HB  ALA A 106     -22.792  41.593 -14.155  1.00  0.130          H  
ATOM   1663  N   GLY A 107     -21.378  40.049 -12.155  1.00  0.080          N  
ATOM   1664  CA  GLY A 107     -20.483  38.933 -11.999  1.00  0.070          C  
ATOM   1665  C   GLY A 107     -20.618  38.369 -10.598  1.00  0.070          C  
ATOM   1666  O   GLY A 107     -20.841  37.171 -10.428  1.00  0.070          O  
ATOM   1667  H   GLY A 107     -20.961  40.934 -12.453  1.00  0.100          H  
ATOM   1668 1HA  GLY A 107     -20.701  38.167 -12.743  1.00  0.080          H  
ATOM   1669 2HA  GLY A 107     -19.470  39.283 -12.175  1.00  0.080          H  
ATOM   1670  N   ALA A 108     -20.480  39.224  -9.583  1.00  0.070          N  
ATOM   1671  CA  ALA A 108     -20.568  38.766  -8.206  1.00  0.060          C  
ATOM   1672  C   ALA A 108     -21.928  38.125  -7.911  1.00  0.060          C  
ATOM   1673  O   ALA A 108     -21.993  37.119  -7.190  1.00  0.060          O  
ATOM   1674  CB  ALA A 108     -20.311  39.928  -7.267  1.00  0.090          C  
ATOM   1675  H   ALA A 108     -20.292  40.213  -9.787  1.00  0.080          H  
ATOM   1676  HA  ALA A 108     -19.800  38.011  -8.055  1.00  0.070          H  
ATOM   1677 1HB  ALA A 108     -20.344  39.586  -6.234  1.00  0.110          H  
ATOM   1678 2HB  ALA A 108     -19.329  40.356  -7.477  1.00  0.110          H  
ATOM   1679 3HB  ALA A 108     -21.078  40.688  -7.427  1.00  0.110          H  
ATOM   1680  N   ALA A 109     -23.018  38.689  -8.460  1.00  0.060          N  
ATOM   1681  CA  ALA A 109     -24.335  38.104  -8.242  1.00  0.060          C  
ATOM   1682  C   ALA A 109     -24.398  36.700  -8.828  1.00  0.060          C  
ATOM   1683  O   ALA A 109     -24.905  35.779  -8.181  1.00  0.060          O  
ATOM   1684  CB  ALA A 109     -25.408  38.967  -8.870  1.00  0.080          C  
ATOM   1685  H   ALA A 109     -22.927  39.561  -8.996  1.00  0.070          H  
ATOM   1686  HA  ALA A 109     -24.504  38.037  -7.169  1.00  0.070          H  
ATOM   1687 1HB  ALA A 109     -26.386  38.528  -8.684  1.00  0.100          H  
ATOM   1688 2HB  ALA A 109     -25.364  39.966  -8.436  1.00  0.100          H  
ATOM   1689 3HB  ALA A 109     -25.234  39.032  -9.943  1.00  0.100          H  
ATOM   1690  N   LEU A 110     -23.841  36.532 -10.031  1.00  0.060          N  
ATOM   1691  CA  LEU A 110     -23.808  35.243 -10.696  1.00  0.060          C  
ATOM   1692  C   LEU A 110     -22.949  34.252  -9.927  1.00  0.050          C  
ATOM   1693  O   LEU A 110     -23.288  33.068  -9.873  1.00  0.050          O  
ATOM   1694  CB  LEU A 110     -23.326  35.409 -12.127  1.00  0.080          C  
ATOM   1695  CG  LEU A 110     -24.252  36.132 -13.108  1.00  0.080          C  
ATOM   1696  CD1 LEU A 110     -23.455  36.399 -14.374  1.00  0.080          C  
ATOM   1697  CD2 LEU A 110     -25.493  35.274 -13.415  1.00  0.080          C  
ATOM   1698  H   LEU A 110     -23.479  37.356 -10.527  1.00  0.070          H  
ATOM   1699  HA  LEU A 110     -24.812  34.847 -10.713  1.00  0.070          H  
ATOM   1700 1HB  LEU A 110     -22.404  35.976 -12.100  1.00  0.100          H  
ATOM   1701 2HB  LEU A 110     -23.134  34.430 -12.537  1.00  0.100          H  
ATOM   1702  HG  LEU A 110     -24.569  37.081 -12.689  1.00  0.100          H  
ATOM   1703 1HD1 LEU A 110     -24.076  36.929 -15.095  1.00  0.100          H  
ATOM   1704 2HD1 LEU A 110     -22.593  37.014 -14.118  1.00  0.100          H  
ATOM   1705 3HD1 LEU A 110     -23.115  35.459 -14.809  1.00  0.100          H  
ATOM   1706 1HD2 LEU A 110     -26.123  35.806 -14.127  1.00  0.100          H  
ATOM   1707 2HD2 LEU A 110     -25.186  34.327 -13.846  1.00  0.100          H  
ATOM   1708 3HD2 LEU A 110     -26.063  35.089 -12.518  1.00  0.100          H  
ATOM   1709  N   VAL A 111     -21.854  34.721  -9.308  1.00  0.050          N  
ATOM   1710  CA  VAL A 111     -21.033  33.817  -8.514  1.00  0.050          C  
ATOM   1711  C   VAL A 111     -21.875  33.282  -7.371  1.00  0.050          C  
ATOM   1712  O   VAL A 111     -21.877  32.079  -7.134  1.00  0.060          O  
ATOM   1713  CB  VAL A 111     -19.774  34.496  -7.904  1.00  0.070          C  
ATOM   1714  CG1 VAL A 111     -19.094  33.542  -6.902  1.00  0.070          C  
ATOM   1715  CG2 VAL A 111     -18.780  34.860  -8.990  1.00  0.070          C  
ATOM   1716  H   VAL A 111     -21.596  35.704  -9.449  1.00  0.060          H  
ATOM   1717  HA  VAL A 111     -20.716  32.986  -9.145  1.00  0.060          H  
ATOM   1718  HB  VAL A 111     -20.074  35.392  -7.367  1.00  0.080          H  
ATOM   1719 1HG1 VAL A 111     -18.221  34.030  -6.481  1.00  0.080          H  
ATOM   1720 2HG1 VAL A 111     -19.771  33.281  -6.091  1.00  0.080          H  
ATOM   1721 3HG1 VAL A 111     -18.788  32.641  -7.406  1.00  0.080          H  
ATOM   1722 1HG2 VAL A 111     -17.910  35.330  -8.538  1.00  0.080          H  
ATOM   1723 2HG2 VAL A 111     -18.471  33.968  -9.525  1.00  0.080          H  
ATOM   1724 3HG2 VAL A 111     -19.230  35.544  -9.668  1.00  0.080          H  
ATOM   1725  N   MET A 112     -22.588  34.164  -6.664  1.00  0.060          N  
ATOM   1726  CA  MET A 112     -23.435  33.741  -5.553  1.00  0.070          C  
ATOM   1727  C   MET A 112     -24.481  32.719  -6.002  1.00  0.060          C  
ATOM   1728  O   MET A 112     -24.701  31.706  -5.327  1.00  0.070          O  
ATOM   1729  CB  MET A 112     -24.076  34.963  -4.921  1.00  0.090          C  
ATOM   1730  CG  MET A 112     -25.038  34.677  -3.799  1.00  0.090          C  
ATOM   1731  SD  MET A 112     -25.732  36.171  -3.089  1.00  0.090          S  
ATOM   1732  CE  MET A 112     -26.774  36.780  -4.421  1.00  0.090          C  
ATOM   1733  H   MET A 112     -22.513  35.163  -6.900  1.00  0.070          H  
ATOM   1734  HA  MET A 112     -22.804  33.261  -4.809  1.00  0.080          H  
ATOM   1735 1HB  MET A 112     -23.294  35.619  -4.537  1.00  0.110          H  
ATOM   1736 2HB  MET A 112     -24.591  35.506  -5.696  1.00  0.110          H  
ATOM   1737 1HG  MET A 112     -25.856  34.069  -4.174  1.00  0.110          H  
ATOM   1738 2HG  MET A 112     -24.535  34.124  -3.020  1.00  0.110          H  
ATOM   1739 1HE  MET A 112     -27.271  37.694  -4.097  1.00  0.110          H  
ATOM   1740 2HE  MET A 112     -26.177  37.000  -5.303  1.00  0.110          H  
ATOM   1741 3HE  MET A 112     -27.526  36.028  -4.669  1.00  0.110          H  
ATOM   1742  N   ILE A 113     -25.103  32.960  -7.159  1.00  0.060          N  
ATOM   1743  CA  ILE A 113     -26.096  32.039  -7.694  1.00  0.070          C  
ATOM   1744  C   ILE A 113     -25.465  30.687  -7.969  1.00  0.070          C  
ATOM   1745  O   ILE A 113     -26.022  29.649  -7.589  1.00  0.080          O  
ATOM   1746  CB  ILE A 113     -26.706  32.597  -9.001  1.00  0.090          C  
ATOM   1747  CG1 ILE A 113     -27.569  33.850  -8.658  1.00  0.090          C  
ATOM   1748  CG2 ILE A 113     -27.512  31.491  -9.760  1.00  0.090          C  
ATOM   1749  CD1 ILE A 113     -27.965  34.709  -9.853  1.00  0.090          C  
ATOM   1750  H   ILE A 113     -24.898  33.836  -7.653  1.00  0.070          H  
ATOM   1751  HA  ILE A 113     -26.885  31.911  -6.957  1.00  0.080          H  
ATOM   1752  HB  ILE A 113     -25.901  32.938  -9.644  1.00  0.110          H  
ATOM   1753 1HG1 ILE A 113     -28.480  33.513  -8.167  1.00  0.110          H  
ATOM   1754 2HG1 ILE A 113     -27.017  34.473  -7.959  1.00  0.110          H  
ATOM   1755 1HG2 ILE A 113     -27.916  31.894 -10.681  1.00  0.110          H  
ATOM   1756 2HG2 ILE A 113     -26.869  30.649 -10.010  1.00  0.110          H  
ATOM   1757 3HG2 ILE A 113     -28.330  31.138  -9.130  1.00  0.110          H  
ATOM   1758 1HD1 ILE A 113     -28.560  35.551  -9.505  1.00  0.110          H  
ATOM   1759 2HD1 ILE A 113     -27.074  35.084 -10.337  1.00  0.110          H  
ATOM   1760 3HD1 ILE A 113     -28.546  34.132 -10.561  1.00  0.110          H  
ATOM   1761  N   ALA A 114     -24.314  30.692  -8.644  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -23.620  29.461  -8.959  1.00  0.080          C  
ATOM   1763  C   ALA A 114     -23.236  28.706  -7.709  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -23.393  27.488  -7.638  1.00  0.080          O  
ATOM   1765  CB  ALA A 114     -22.382  29.750  -9.733  1.00  0.110          C  
ATOM   1766  H   ALA A 114     -23.917  31.583  -8.956  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -24.281  28.838  -9.555  1.00  0.100          H  
ATOM   1768 1HB  ALA A 114     -21.928  28.818  -9.945  1.00  0.130          H  
ATOM   1769 2HB  ALA A 114     -22.632  30.262 -10.636  1.00  0.130          H  
ATOM   1770 3HB  ALA A 114     -21.713  30.370  -9.139  1.00  0.130          H  
ATOM   1771  N   VAL A 115     -22.792  29.427  -6.687  1.00  0.060          N  
ATOM   1772  CA  VAL A 115     -22.409  28.798  -5.446  1.00  0.070          C  
ATOM   1773  C   VAL A 115     -23.579  28.066  -4.811  1.00  0.060          C  
ATOM   1774  O   VAL A 115     -23.429  26.917  -4.376  1.00  0.060          O  
ATOM   1775  CB  VAL A 115     -21.776  29.838  -4.514  1.00  0.090          C  
ATOM   1776  CG1 VAL A 115     -21.623  29.297  -3.196  1.00  0.090          C  
ATOM   1777  CG2 VAL A 115     -20.371  30.171  -5.039  1.00  0.090          C  
ATOM   1778  H   VAL A 115     -22.663  30.436  -6.806  1.00  0.070          H  
ATOM   1779  HA  VAL A 115     -21.639  28.060  -5.671  1.00  0.080          H  
ATOM   1780  HB  VAL A 115     -22.395  30.733  -4.476  1.00  0.110          H  
ATOM   1781 1HG1 VAL A 115     -21.134  30.019  -2.547  1.00  0.110          H  
ATOM   1782 2HG1 VAL A 115     -22.586  29.030  -2.767  1.00  0.110          H  
ATOM   1783 3HG1 VAL A 115     -21.033  28.440  -3.301  1.00  0.110          H  
ATOM   1784 1HG2 VAL A 115     -19.904  30.905  -4.384  1.00  0.110          H  
ATOM   1785 2HG2 VAL A 115     -19.768  29.261  -5.058  1.00  0.110          H  
ATOM   1786 3HG2 VAL A 115     -20.427  30.568  -6.039  1.00  0.110          H  
ATOM   1787  N   PHE A 116     -24.756  28.689  -4.768  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -25.897  27.974  -4.222  1.00  0.120          C  
ATOM   1789  C   PHE A 116     -26.226  26.730  -5.068  1.00  0.120          C  
ATOM   1790  O   PHE A 116     -26.488  25.653  -4.519  1.00  0.150          O  
ATOM   1791  CB  PHE A 116     -27.122  28.882  -4.119  1.00  0.150          C  
ATOM   1792  CG  PHE A 116     -27.092  29.826  -2.937  1.00  0.150          C  
ATOM   1793  CD1 PHE A 116     -26.962  31.202  -3.101  1.00  0.150          C  
ATOM   1794  CD2 PHE A 116     -27.199  29.321  -1.647  1.00  0.150          C  
ATOM   1795  CE1 PHE A 116     -26.947  32.040  -2.002  1.00  0.150          C  
ATOM   1796  CE2 PHE A 116     -27.175  30.153  -0.551  1.00  0.150          C  
ATOM   1797  CZ  PHE A 116     -27.051  31.515  -0.729  1.00  0.150          C  
ATOM   1798  H   PHE A 116     -24.830  29.664  -5.085  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -25.636  27.640  -3.221  1.00  0.140          H  
ATOM   1800 1HB  PHE A 116     -27.193  29.481  -5.033  1.00  0.180          H  
ATOM   1801 2HB  PHE A 116     -28.022  28.276  -4.054  1.00  0.180          H  
ATOM   1802  HD1 PHE A 116     -26.877  31.619  -4.106  1.00  0.180          H  
ATOM   1803  HD2 PHE A 116     -27.308  28.251  -1.513  1.00  0.180          H  
ATOM   1804  HE1 PHE A 116     -26.852  33.115  -2.134  1.00  0.180          H  
ATOM   1805  HE2 PHE A 116     -27.261  29.739   0.454  1.00  0.180          H  
ATOM   1806  HZ  PHE A 116     -27.035  32.178   0.135  1.00  0.180          H  
ATOM   1807  N   LEU A 117     -26.176  26.851  -6.398  1.00  0.110          N  
ATOM   1808  CA  LEU A 117     -26.476  25.699  -7.246  1.00  0.140          C  
ATOM   1809  C   LEU A 117     -25.494  24.548  -7.068  1.00  0.130          C  
ATOM   1810  O   LEU A 117     -25.909  23.392  -7.001  1.00  0.160          O  
ATOM   1811  CB  LEU A 117     -26.460  26.119  -8.715  1.00  0.180          C  
ATOM   1812  CG  LEU A 117     -27.600  27.011  -9.190  1.00  0.180          C  
ATOM   1813  CD1 LEU A 117     -27.248  27.531 -10.541  1.00  0.180          C  
ATOM   1814  CD2 LEU A 117     -28.898  26.203  -9.276  1.00  0.180          C  
ATOM   1815  H   LEU A 117     -25.970  27.764  -6.821  1.00  0.130          H  
ATOM   1816  HA  LEU A 117     -27.459  25.333  -6.974  1.00  0.170          H  
ATOM   1817 1HB  LEU A 117     -25.535  26.654  -8.892  1.00  0.220          H  
ATOM   1818 2HB  LEU A 117     -26.457  25.216  -9.329  1.00  0.220          H  
ATOM   1819  HG  LEU A 117     -27.728  27.854  -8.508  1.00  0.220          H  
ATOM   1820 1HD1 LEU A 117     -28.046  28.175 -10.906  1.00  0.220          H  
ATOM   1821 2HD1 LEU A 117     -26.332  28.104 -10.467  1.00  0.220          H  
ATOM   1822 3HD1 LEU A 117     -27.109  26.698 -11.224  1.00  0.220          H  
ATOM   1823 1HD2 LEU A 117     -29.697  26.850  -9.637  1.00  0.220          H  
ATOM   1824 2HD2 LEU A 117     -28.764  25.372  -9.968  1.00  0.220          H  
ATOM   1825 3HD2 LEU A 117     -29.174  25.816  -8.301  1.00  0.220          H  
ATOM   1826  N   ILE A 118     -24.200  24.841  -6.940  1.00  0.100          N  
ATOM   1827  CA  ILE A 118     -23.238  23.760  -6.772  1.00  0.100          C  
ATOM   1828  C   ILE A 118     -23.400  23.106  -5.412  1.00  0.080          C  
ATOM   1829  O   ILE A 118     -23.558  21.881  -5.318  1.00  0.080          O  
ATOM   1830  CB  ILE A 118     -21.779  24.266  -6.896  1.00  0.140          C  
ATOM   1831  CG1 ILE A 118     -21.527  24.747  -8.351  1.00  0.140          C  
ATOM   1832  CG2 ILE A 118     -20.764  23.121  -6.465  1.00  0.140          C  
ATOM   1833  CD1 ILE A 118     -20.261  25.556  -8.536  1.00  0.140          C  
ATOM   1834  H   ILE A 118     -23.896  25.816  -7.014  1.00  0.120          H  
ATOM   1835  HA  ILE A 118     -23.420  23.010  -7.540  1.00  0.120          H  
ATOM   1836  HB  ILE A 118     -21.644  25.137  -6.244  1.00  0.170          H  
ATOM   1837 1HG1 ILE A 118     -21.493  23.880  -9.018  1.00  0.170          H  
ATOM   1838 2HG1 ILE A 118     -22.358  25.371  -8.647  1.00  0.170          H  
ATOM   1839 1HG2 ILE A 118     -19.745  23.475  -6.546  1.00  0.170          H  
ATOM   1840 2HG2 ILE A 118     -20.940  22.815  -5.441  1.00  0.170          H  
ATOM   1841 3HG2 ILE A 118     -20.889  22.270  -7.098  1.00  0.170          H  
ATOM   1842 1HD1 ILE A 118     -20.188  25.867  -9.566  1.00  0.170          H  
ATOM   1843 2HD1 ILE A 118     -20.306  26.441  -7.896  1.00  0.170          H  
ATOM   1844 3HD1 ILE A 118     -19.387  24.967  -8.279  1.00  0.170          H  
ATOM   1845  N   GLY A 119     -23.399  23.927  -4.355  1.00  0.080          N  
ATOM   1846  CA  GLY A 119     -23.451  23.436  -2.986  1.00  0.080          C  
ATOM   1847  C   GLY A 119     -24.643  22.556  -2.665  1.00  0.080          C  
ATOM   1848  O   GLY A 119     -24.500  21.572  -1.942  1.00  0.090          O  
ATOM   1849  H   GLY A 119     -23.307  24.935  -4.511  1.00  0.100          H  
ATOM   1850 1HA  GLY A 119     -22.539  22.883  -2.774  1.00  0.100          H  
ATOM   1851 2HA  GLY A 119     -23.457  24.294  -2.315  1.00  0.100          H  
ATOM   1852  N   PHE A 120     -25.802  22.847  -3.237  1.00  0.080          N  
ATOM   1853  CA  PHE A 120     -26.986  22.059  -2.949  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -27.379  21.055  -4.034  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -28.441  20.431  -3.941  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -28.130  23.026  -2.644  1.00  0.120          C  
ATOM   1857  CG  PHE A 120     -27.898  23.791  -1.345  1.00  0.120          C  
ATOM   1858  CD1 PHE A 120     -27.234  25.018  -1.324  1.00  0.120          C  
ATOM   1859  CD2 PHE A 120     -28.355  23.282  -0.141  1.00  0.120          C  
ATOM   1860  CE1 PHE A 120     -27.028  25.694  -0.146  1.00  0.120          C  
ATOM   1861  CE2 PHE A 120     -28.152  23.972   1.036  1.00  0.120          C  
ATOM   1862  CZ  PHE A 120     -27.490  25.171   1.030  1.00  0.120          C  
ATOM   1863  H   PHE A 120     -25.891  23.691  -3.816  1.00  0.100          H  
ATOM   1864  HA  PHE A 120     -26.791  21.493  -2.038  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -28.221  23.751  -3.460  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -29.069  22.486  -2.568  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -26.869  25.440  -2.246  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -28.883  22.323  -0.128  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -26.501  26.643  -0.149  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -28.521  23.562   1.975  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -27.338  25.703   1.955  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -26.508  20.801  -5.022  1.00  0.090          N  
ATOM   1873  CA  ALA A 121     -26.876  19.891  -6.115  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -27.278  18.516  -5.611  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -28.224  17.908  -6.119  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -25.712  19.733  -7.068  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -25.601  21.286  -5.050  1.00  0.110          H  
ATOM   1878  HA  ALA A 121     -27.722  20.321  -6.639  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -25.990  19.086  -7.878  1.00  0.150          H  
ATOM   1880 2HB  ALA A 121     -25.421  20.711  -7.461  1.00  0.150          H  
ATOM   1881 3HB  ALA A 121     -24.883  19.297  -6.532  1.00  0.150          H  
ATOM   1882  N   ALA A 122     -26.579  18.029  -4.589  1.00  0.110          N  
ATOM   1883  CA  ALA A 122     -26.831  16.716  -4.017  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -28.245  16.578  -3.453  1.00  0.110          C  
ATOM   1885  O   ALA A 122     -28.867  15.512  -3.576  1.00  0.120          O  
ATOM   1886  CB  ALA A 122     -25.826  16.451  -2.914  1.00  0.140          C  
ATOM   1887  H   ALA A 122     -25.827  18.590  -4.211  1.00  0.130          H  
ATOM   1888  HA  ALA A 122     -26.708  15.974  -4.804  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -25.992  15.459  -2.510  1.00  0.170          H  
ATOM   1890 2HB  ALA A 122     -24.816  16.515  -3.314  1.00  0.170          H  
ATOM   1891 3HB  ALA A 122     -25.949  17.187  -2.118  1.00  0.170          H  
ATOM   1892  N   ASP A 123     -28.768  17.657  -2.853  1.00  0.110          N  
ATOM   1893  CA  ASP A 123     -30.080  17.594  -2.231  1.00  0.120          C  
ATOM   1894  C   ASP A 123     -31.159  17.852  -3.237  1.00  0.110          C  
ATOM   1895  O   ASP A 123     -32.247  17.282  -3.145  1.00  0.130          O  
ATOM   1896  CB  ASP A 123     -30.200  18.605  -1.101  1.00  0.160          C  
ATOM   1897  CG  ASP A 123     -29.337  18.273   0.088  1.00  0.160          C  
ATOM   1898  OD1 ASP A 123     -29.617  17.274   0.729  1.00  0.160          O  
ATOM   1899  OD2 ASP A 123     -28.409  19.018   0.355  1.00  0.160          O  
ATOM   1900  H   ASP A 123     -28.265  18.544  -2.840  1.00  0.130          H  
ATOM   1901  HA  ASP A 123     -30.220  16.595  -1.820  1.00  0.140          H  
ATOM   1902 1HB  ASP A 123     -29.919  19.594  -1.478  1.00  0.200          H  
ATOM   1903 2HB  ASP A 123     -31.239  18.664  -0.778  1.00  0.200          H  
ATOM   1904  N   LEU A 124     -30.871  18.718  -4.203  1.00  0.100          N  
ATOM   1905  CA  LEU A 124     -31.841  19.035  -5.229  1.00  0.100          C  
ATOM   1906  C   LEU A 124     -32.086  17.777  -6.048  1.00  0.110          C  
ATOM   1907  O   LEU A 124     -33.231  17.452  -6.391  1.00  0.120          O  
ATOM   1908  CB  LEU A 124     -31.282  20.177  -6.090  1.00  0.140          C  
ATOM   1909  CG  LEU A 124     -31.171  21.570  -5.383  1.00  0.140          C  
ATOM   1910  CD1 LEU A 124     -30.325  22.499  -6.239  1.00  0.140          C  
ATOM   1911  CD2 LEU A 124     -32.558  22.168  -5.180  1.00  0.140          C  
ATOM   1912  H   LEU A 124     -29.961  19.187  -4.200  1.00  0.120          H  
ATOM   1913  HA  LEU A 124     -32.776  19.327  -4.760  1.00  0.120          H  
ATOM   1914 1HB  LEU A 124     -30.281  19.895  -6.414  1.00  0.170          H  
ATOM   1915 2HB  LEU A 124     -31.909  20.289  -6.972  1.00  0.170          H  
ATOM   1916  HG  LEU A 124     -30.688  21.455  -4.416  1.00  0.170          H  
ATOM   1917 1HD1 LEU A 124     -30.234  23.467  -5.748  1.00  0.170          H  
ATOM   1918 2HD1 LEU A 124     -29.344  22.066  -6.344  1.00  0.170          H  
ATOM   1919 3HD1 LEU A 124     -30.780  22.630  -7.219  1.00  0.170          H  
ATOM   1920 1HD2 LEU A 124     -32.459  23.137  -4.692  1.00  0.170          H  
ATOM   1921 2HD2 LEU A 124     -33.047  22.297  -6.146  1.00  0.170          H  
ATOM   1922 3HD2 LEU A 124     -33.163  21.521  -4.556  1.00  0.170          H  
ATOM   1923  N   GLY A 125     -30.994  17.056  -6.330  1.00  0.100          N  
ATOM   1924  CA  GLY A 125     -31.011  15.819  -7.079  1.00  0.100          C  
ATOM   1925  C   GLY A 125     -31.822  14.760  -6.367  1.00  0.120          C  
ATOM   1926  O   GLY A 125     -32.749  14.188  -6.950  1.00  0.140          O  
ATOM   1927  H   GLY A 125     -30.081  17.408  -6.035  1.00  0.120          H  
ATOM   1928 1HA  GLY A 125     -31.425  16.007  -8.061  1.00  0.120          H  
ATOM   1929 2HA  GLY A 125     -29.996  15.464  -7.218  1.00  0.120          H  
ATOM   1930  N   HIS A 126     -31.490  14.495  -5.097  1.00  0.120          N  
ATOM   1931  CA  HIS A 126     -32.214  13.505  -4.314  1.00  0.150          C  
ATOM   1932  C   HIS A 126     -33.687  13.860  -4.168  1.00  0.150          C  
ATOM   1933  O   HIS A 126     -34.571  13.045  -4.445  1.00  0.180          O  
ATOM   1934  CB  HIS A 126     -31.566  13.327  -2.952  1.00  0.200          C  
ATOM   1935  CG  HIS A 126     -32.317  12.405  -2.089  1.00  0.200          C  
ATOM   1936  ND1 HIS A 126     -32.493  11.085  -2.403  1.00  0.200          N  
ATOM   1937  CD2 HIS A 126     -32.928  12.600  -0.899  1.00  0.200          C  
ATOM   1938  CE1 HIS A 126     -33.196  10.500  -1.448  1.00  0.200          C  
ATOM   1939  NE2 HIS A 126     -33.469  11.399  -0.517  1.00  0.200          N  
ATOM   1940  H   HIS A 126     -30.693  14.974  -4.663  1.00  0.140          H  
ATOM   1941  HA  HIS A 126     -32.166  12.544  -4.816  1.00  0.180          H  
ATOM   1942 1HB  HIS A 126     -30.557  12.945  -3.083  1.00  0.240          H  
ATOM   1943 2HB  HIS A 126     -31.489  14.295  -2.454  1.00  0.240          H  
ATOM   1944  HD1 HIS A 126     -32.303  10.664  -3.325  1.00  0.240          H  
ATOM   1945  HD2 HIS A 126     -33.039  13.480  -0.264  1.00  0.240          H  
ATOM   1946  HE1 HIS A 126     -33.445   9.443  -1.515  1.00  0.240          H  
ATOM   1947  N   ALA A 127     -33.981  15.099  -3.785  1.00  0.150          N  
ATOM   1948  CA  ALA A 127     -35.360  15.524  -3.606  1.00  0.180          C  
ATOM   1949  C   ALA A 127     -36.168  15.351  -4.893  1.00  0.190          C  
ATOM   1950  O   ALA A 127     -37.356  15.023  -4.850  1.00  0.220          O  
ATOM   1951  CB  ALA A 127     -35.394  16.973  -3.165  1.00  0.240          C  
ATOM   1952  H   ALA A 127     -33.238  15.769  -3.571  1.00  0.180          H  
ATOM   1953  HA  ALA A 127     -35.808  14.900  -2.836  1.00  0.220          H  
ATOM   1954 1HB  ALA A 127     -36.424  17.283  -3.009  1.00  0.290          H  
ATOM   1955 2HB  ALA A 127     -34.831  17.083  -2.238  1.00  0.290          H  
ATOM   1956 3HB  ALA A 127     -34.937  17.591  -3.941  1.00  0.290          H  
ATOM   1957  N   SER A 128     -35.510  15.531  -6.039  1.00  0.170          N  
ATOM   1958  CA  SER A 128     -36.119  15.429  -7.351  1.00  0.190          C  
ATOM   1959  C   SER A 128     -36.169  13.993  -7.924  1.00  0.210          C  
ATOM   1960  O   SER A 128     -36.661  13.801  -9.049  1.00  0.230          O  
ATOM   1961  CB  SER A 128     -35.374  16.342  -8.303  1.00  0.260          C  
ATOM   1962  OG  SER A 128     -35.479  17.680  -7.910  1.00  0.260          O  
ATOM   1963  H   SER A 128     -34.539  15.852  -6.012  1.00  0.200          H  
ATOM   1964  HA  SER A 128     -37.143  15.790  -7.268  1.00  0.230          H  
ATOM   1965 1HB  SER A 128     -34.326  16.066  -8.311  1.00  0.310          H  
ATOM   1966 2HB  SER A 128     -35.764  16.220  -9.310  1.00  0.310          H  
ATOM   1967  HG  SER A 128     -34.807  17.786  -7.200  1.00  0.310          H  
ATOM   1968  N   GLY A 129     -35.649  12.991  -7.185  1.00  0.210          N  
ATOM   1969  CA  GLY A 129     -35.669  11.600  -7.649  1.00  0.230          C  
ATOM   1970  C   GLY A 129     -34.338  10.819  -7.760  1.00  0.230          C  
ATOM   1971  O   GLY A 129     -34.360   9.646  -8.153  1.00  0.310          O  
ATOM   1972  H   GLY A 129     -35.264  13.193  -6.258  1.00  0.250          H  
ATOM   1973 1HA  GLY A 129     -36.320  11.046  -6.973  1.00  0.280          H  
ATOM   1974 2HA  GLY A 129     -36.169  11.568  -8.612  1.00  0.280          H  
ATOM   1975  N   ASP A 130     -33.182  11.406  -7.425  1.00  0.200          N  
ATOM   1976  CA  ASP A 130     -31.949  10.608  -7.497  1.00  0.220          C  
ATOM   1977  C   ASP A 130     -31.891   9.627  -6.322  1.00  0.280          C  
ATOM   1978  O   ASP A 130     -31.850  10.021  -5.150  1.00  0.590          O  
ATOM   1979  CB  ASP A 130     -30.658  11.448  -7.439  1.00  0.300          C  
ATOM   1980  CG  ASP A 130     -30.277  12.337  -8.672  1.00  0.300          C  
ATOM   1981  OD1 ASP A 130     -30.675  12.116  -9.822  1.00  0.300          O  
ATOM   1982  OD2 ASP A 130     -29.534  13.278  -8.414  1.00  0.300          O  
ATOM   1983  H   ASP A 130     -33.146  12.387  -7.144  1.00  0.240          H  
ATOM   1984  HA  ASP A 130     -31.953  10.036  -8.424  1.00  0.260          H  
ATOM   1985 1HB  ASP A 130     -30.694  12.086  -6.571  1.00  0.360          H  
ATOM   1986 2HB  ASP A 130     -29.829  10.759  -7.270  1.00  0.360          H  
ATOM   1987  N   THR A 131     -31.873   8.343  -6.650  1.00  0.290          N  
ATOM   1988  CA  THR A 131     -31.814   7.261  -5.673  1.00  0.310          C  
ATOM   1989  C   THR A 131     -30.419   7.216  -5.045  1.00  0.220          C  
ATOM   1990  O   THR A 131     -29.408   7.221  -5.746  1.00  0.230          O  
ATOM   1991  CB  THR A 131     -32.229   5.933  -6.349  1.00  0.430          C  
ATOM   1992  OG1 THR A 131     -33.590   6.041  -6.778  1.00  0.430          O  
ATOM   1993  CG2 THR A 131     -32.087   4.741  -5.428  1.00  0.430          C  
ATOM   1994  H   THR A 131     -31.923   8.111  -7.632  1.00  0.350          H  
ATOM   1995  HA  THR A 131     -32.534   7.470  -4.883  1.00  0.370          H  
ATOM   1996  HB  THR A 131     -31.614   5.785  -7.223  1.00  0.510          H  
ATOM   1997  HG1 THR A 131     -33.665   6.724  -7.451  1.00  0.510          H  
ATOM   1998 1HG2 THR A 131     -32.398   3.843  -5.959  1.00  0.510          H  
ATOM   1999 2HG2 THR A 131     -31.070   4.631  -5.134  1.00  0.510          H  
ATOM   2000 3HG2 THR A 131     -32.715   4.878  -4.549  1.00  0.510          H  
ATOM   2001  N   LEU A 132     -30.345   7.137  -3.716  1.00  0.220          N  
ATOM   2002  CA  LEU A 132     -29.036   7.210  -3.060  1.00  0.210          C  
ATOM   2003  C   LEU A 132     -28.272   5.901  -3.087  1.00  0.230          C  
ATOM   2004  O   LEU A 132     -27.098   5.841  -2.730  1.00  0.340          O  
ATOM   2005  CB  LEU A 132     -29.203   7.690  -1.616  1.00  0.300          C  
ATOM   2006  CG  LEU A 132     -29.808   9.120  -1.446  1.00  0.300          C  
ATOM   2007  CD1 LEU A 132     -30.003   9.406   0.035  1.00  0.300          C  
ATOM   2008  CD2 LEU A 132     -28.917  10.198  -2.090  1.00  0.300          C  
ATOM   2009  H   LEU A 132     -31.193   7.096  -3.168  1.00  0.260          H  
ATOM   2010  HA  LEU A 132     -28.430   7.926  -3.602  1.00  0.250          H  
ATOM   2011 1HB  LEU A 132     -29.847   6.989  -1.090  1.00  0.360          H  
ATOM   2012 2HB  LEU A 132     -28.225   7.682  -1.133  1.00  0.360          H  
ATOM   2013  HG  LEU A 132     -30.765   9.143  -1.917  1.00  0.360          H  
ATOM   2014 1HD1 LEU A 132     -30.449  10.394   0.169  1.00  0.360          H  
ATOM   2015 2HD1 LEU A 132     -30.658   8.657   0.474  1.00  0.360          H  
ATOM   2016 3HD1 LEU A 132     -29.044   9.372   0.527  1.00  0.360          H  
ATOM   2017 1HD2 LEU A 132     -29.381  11.167  -1.946  1.00  0.360          H  
ATOM   2018 2HD2 LEU A 132     -27.936  10.191  -1.619  1.00  0.360          H  
ATOM   2019 3HD2 LEU A 132     -28.814  10.023  -3.150  1.00  0.360          H  
ATOM   2020  N   GLY A 133     -28.930   4.863  -3.559  1.00  0.230          N  
ATOM   2021  CA  GLY A 133     -28.325   3.556  -3.704  1.00  0.290          C  
ATOM   2022  C   GLY A 133     -27.660   3.407  -5.078  1.00  0.260          C  
ATOM   2023  O   GLY A 133     -27.132   2.340  -5.397  1.00  0.310          O  
ATOM   2024  H   GLY A 133     -29.890   5.001  -3.826  1.00  0.280          H  
ATOM   2025 1HA  GLY A 133     -27.584   3.408  -2.919  1.00  0.350          H  
ATOM   2026 2HA  GLY A 133     -29.086   2.788  -3.581  1.00  0.350          H  
ATOM   2027  N   LYS A 134     -27.696   4.456  -5.913  1.00  0.210          N  
ATOM   2028  CA  LYS A 134     -27.116   4.342  -7.243  1.00  0.220          C  
ATOM   2029  C   LYS A 134     -25.752   5.013  -7.357  1.00  0.220          C  
ATOM   2030  O   LYS A 134     -25.452   6.001  -6.680  1.00  0.310          O  
ATOM   2031  CB  LYS A 134     -28.083   4.888  -8.291  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -29.457   4.187  -8.313  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -29.378   2.709  -8.710  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -30.770   2.101  -8.836  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -30.716   0.645  -9.169  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -28.136   5.338  -5.636  1.00  0.250          H  
ATOM   2037  HA  LYS A 134     -26.951   3.289  -7.454  1.00  0.260          H  
ATOM   2038 1HB  LYS A 134     -28.259   5.951  -8.095  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -27.638   4.811  -9.281  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -29.872   4.237  -7.318  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -30.122   4.713  -8.997  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -28.850   2.603  -9.658  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -28.844   2.146  -7.946  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -31.298   2.228  -7.891  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -31.319   2.622  -9.620  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -31.656   0.279  -9.241  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -30.238   0.515 -10.050  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -30.218   0.150  -8.440  1.00  0.360          H  
ATOM   2049  N   GLY A 135     -24.934   4.453  -8.258  1.00  0.240          N  
ATOM   2050  CA  GLY A 135     -23.586   4.925  -8.576  1.00  0.310          C  
ATOM   2051  C   GLY A 135     -23.507   6.342  -9.111  1.00  0.450          C  
ATOM   2052  O   GLY A 135     -22.544   7.042  -8.839  1.00  1.090          O  
ATOM   2053  H   GLY A 135     -25.274   3.638  -8.746  1.00  0.290          H  
ATOM   2054 1HA  GLY A 135     -22.972   4.851  -7.679  1.00  0.370          H  
ATOM   2055 2HA  GLY A 135     -23.142   4.248  -9.306  1.00  0.370          H  
ATOM   2056  N   PHE A 136     -24.495   6.777  -9.868  1.00  0.290          N  
ATOM   2057  CA  PHE A 136     -24.438   8.137 -10.361  1.00  0.230          C  
ATOM   2058  C   PHE A 136     -25.796   8.747 -10.210  1.00  0.190          C  
ATOM   2059  O   PHE A 136     -26.820   8.065 -10.295  1.00  0.230          O  
ATOM   2060  CB  PHE A 136     -23.901   8.193 -11.790  1.00  0.350          C  
ATOM   2061  CG  PHE A 136     -24.716   7.477 -12.793  1.00  0.350          C  
ATOM   2062  CD1 PHE A 136     -25.680   8.131 -13.530  1.00  0.350          C  
ATOM   2063  CD2 PHE A 136     -24.517   6.122 -13.001  1.00  0.350          C  
ATOM   2064  CE1 PHE A 136     -26.432   7.437 -14.464  1.00  0.350          C  
ATOM   2065  CE2 PHE A 136     -25.261   5.433 -13.923  1.00  0.350          C  
ATOM   2066  CZ  PHE A 136     -26.221   6.091 -14.657  1.00  0.350          C  
ATOM   2067  H   PHE A 136     -25.280   6.182 -10.093  1.00  0.350          H  
ATOM   2068  HA  PHE A 136     -23.764   8.718  -9.736  1.00  0.280          H  
ATOM   2069 1HB  PHE A 136     -23.817   9.235 -12.096  1.00  0.420          H  
ATOM   2070 2HB  PHE A 136     -22.890   7.783 -11.807  1.00  0.420          H  
ATOM   2071  HD1 PHE A 136     -25.838   9.199 -13.371  1.00  0.420          H  
ATOM   2072  HD2 PHE A 136     -23.753   5.604 -12.420  1.00  0.420          H  
ATOM   2073  HE1 PHE A 136     -27.190   7.947 -15.051  1.00  0.420          H  
ATOM   2074  HE2 PHE A 136     -25.094   4.367 -14.076  1.00  0.420          H  
ATOM   2075  HZ  PHE A 136     -26.813   5.546 -15.391  1.00  0.420          H  
ATOM   2076  N   LYS A 137     -25.791  10.054 -10.007  1.00  0.150          N  
ATOM   2077  CA  LYS A 137     -26.993  10.829  -9.754  1.00  0.160          C  
ATOM   2078  C   LYS A 137     -27.251  11.915 -10.811  1.00  0.180          C  
ATOM   2079  O   LYS A 137     -26.874  13.062 -10.580  1.00  0.260          O  
ATOM   2080  CB  LYS A 137     -26.764  11.470  -8.378  1.00  0.220          C  
ATOM   2081  CG  LYS A 137     -26.592  10.464  -7.222  1.00  0.220          C  
ATOM   2082  CD  LYS A 137     -26.264  11.182  -5.911  1.00  0.220          C  
ATOM   2083  CE  LYS A 137     -26.062  10.212  -4.728  1.00  0.220          C  
ATOM   2084  NZ  LYS A 137     -24.830   9.335  -4.865  1.00  0.220          N  
ATOM   2085  H   LYS A 137     -24.874  10.509  -9.914  1.00  0.180          H  
ATOM   2086  HA  LYS A 137     -27.845  10.154  -9.697  1.00  0.190          H  
ATOM   2087 1HB  LYS A 137     -25.848  12.067  -8.417  1.00  0.260          H  
ATOM   2088 2HB  LYS A 137     -27.554  12.133  -8.130  1.00  0.260          H  
ATOM   2089 1HG  LYS A 137     -27.507   9.880  -7.104  1.00  0.260          H  
ATOM   2090 2HG  LYS A 137     -25.778   9.784  -7.460  1.00  0.260          H  
ATOM   2091 1HD  LYS A 137     -25.357  11.767  -6.039  1.00  0.260          H  
ATOM   2092 2HD  LYS A 137     -27.078  11.864  -5.667  1.00  0.260          H  
ATOM   2093 1HE  LYS A 137     -25.972  10.798  -3.815  1.00  0.260          H  
ATOM   2094 2HE  LYS A 137     -26.936   9.568  -4.649  1.00  0.260          H  
ATOM   2095 1HZ  LYS A 137     -24.770   8.739  -4.052  1.00  0.260          H  
ATOM   2096 2HZ  LYS A 137     -24.904   8.756  -5.697  1.00  0.260          H  
ATOM   2097 3HZ  LYS A 137     -23.956   9.906  -4.935  1.00  0.260          H  
ATOM   2098  N   PRO A 138     -27.905  11.600 -11.953  1.00  0.180          N  
ATOM   2099  CA  PRO A 138     -28.127  12.468 -13.106  1.00  0.210          C  
ATOM   2100  C   PRO A 138     -28.744  13.840 -12.839  1.00  0.160          C  
ATOM   2101  O   PRO A 138     -28.403  14.801 -13.534  1.00  0.150          O  
ATOM   2102  CB  PRO A 138     -29.121  11.651 -13.940  1.00  0.320          C  
ATOM   2103  CG  PRO A 138     -28.835  10.242 -13.591  1.00  0.320          C  
ATOM   2104  CD  PRO A 138     -28.517  10.271 -12.113  1.00  0.320          C  
ATOM   2105  HA  PRO A 138     -27.178  12.580 -13.650  1.00  0.250          H  
ATOM   2106 1HB  PRO A 138     -30.154  11.953 -13.698  1.00  0.380          H  
ATOM   2107 2HB  PRO A 138     -28.972  11.861 -15.010  1.00  0.380          H  
ATOM   2108 1HG  PRO A 138     -29.696   9.600 -13.829  1.00  0.380          H  
ATOM   2109 2HG  PRO A 138     -28.004   9.896 -14.196  1.00  0.380          H  
ATOM   2110 1HD  PRO A 138     -29.434  10.190 -11.503  1.00  0.380          H  
ATOM   2111 2HD  PRO A 138     -27.823   9.478 -11.917  1.00  0.380          H  
ATOM   2112  N   ARG A 139     -29.618  13.961 -11.828  1.00  0.170          N  
ATOM   2113  CA  ARG A 139     -30.255  15.246 -11.579  1.00  0.160          C  
ATOM   2114  C   ARG A 139     -29.258  16.148 -10.868  1.00  0.130          C  
ATOM   2115  O   ARG A 139     -29.056  17.295 -11.280  1.00  0.130          O  
ATOM   2116  CB  ARG A 139     -31.483  15.029 -10.729  1.00  0.230          C  
ATOM   2117  CG  ARG A 139     -32.597  14.230 -11.380  1.00  0.230          C  
ATOM   2118  CD  ARG A 139     -33.489  13.714 -10.320  1.00  0.230          C  
ATOM   2119  NE  ARG A 139     -34.579  12.907 -10.793  1.00  0.230          N  
ATOM   2120  CZ  ARG A 139     -34.503  11.598 -11.148  1.00  0.230          C  
ATOM   2121  NH1 ARG A 139     -33.346  10.944 -11.124  1.00  0.230          N  
ATOM   2122  NH2 ARG A 139     -35.607  10.967 -11.514  1.00  0.230          N  
ATOM   2123  H   ARG A 139     -29.904  13.172 -11.224  1.00  0.200          H  
ATOM   2124  HA  ARG A 139     -30.541  15.697 -12.529  1.00  0.190          H  
ATOM   2125 1HB  ARG A 139     -31.217  14.549  -9.823  1.00  0.270          H  
ATOM   2126 2HB  ARG A 139     -31.904  15.997 -10.466  1.00  0.270          H  
ATOM   2127 1HG  ARG A 139     -33.173  14.864 -12.049  1.00  0.270          H  
ATOM   2128 2HG  ARG A 139     -32.173  13.394 -11.932  1.00  0.270          H  
ATOM   2129 1HD  ARG A 139     -32.926  13.141  -9.603  1.00  0.270          H  
ATOM   2130 2HD  ARG A 139     -33.904  14.546  -9.825  1.00  0.270          H  
ATOM   2131  HE  ARG A 139     -35.511  13.333 -10.750  1.00  0.270          H  
ATOM   2132 1HH1 ARG A 139     -32.479  11.416 -10.812  1.00  0.270          H  
ATOM   2133 2HH1 ARG A 139     -33.313   9.969 -11.386  1.00  0.270          H  
ATOM   2134 1HH2 ARG A 139     -36.488  11.463 -11.521  1.00  0.270          H  
ATOM   2135 2HH2 ARG A 139     -35.573   9.993 -11.772  1.00  0.270          H  
ATOM   2136  N   ALA A 140     -28.605  15.618  -9.817  1.00  0.110          N  
ATOM   2137  CA  ALA A 140     -27.584  16.380  -9.099  1.00  0.100          C  
ATOM   2138  C   ALA A 140     -26.458  16.754 -10.049  1.00  0.110          C  
ATOM   2139  O   ALA A 140     -25.900  17.851  -9.966  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -27.001  15.583  -7.940  1.00  0.140          C  
ATOM   2141  H   ALA A 140     -28.864  14.676  -9.483  1.00  0.130          H  
ATOM   2142  HA  ALA A 140     -28.040  17.294  -8.718  1.00  0.120          H  
ATOM   2143 1HB  ALA A 140     -26.255  16.185  -7.431  1.00  0.170          H  
ATOM   2144 2HB  ALA A 140     -27.777  15.313  -7.239  1.00  0.170          H  
ATOM   2145 3HB  ALA A 140     -26.539  14.675  -8.329  1.00  0.170          H  
ATOM   2146  N   ILE A 141     -26.131  15.850 -10.973  1.00  0.130          N  
ATOM   2147  CA  ILE A 141     -25.067  16.109 -11.914  1.00  0.160          C  
ATOM   2148  C   ILE A 141     -25.451  17.269 -12.811  1.00  0.130          C  
ATOM   2149  O   ILE A 141     -24.631  18.163 -13.027  1.00  0.130          O  
ATOM   2150  CB  ILE A 141     -24.684  14.850 -12.705  1.00  0.210          C  
ATOM   2151  CG1 ILE A 141     -24.047  13.830 -11.707  1.00  0.210          C  
ATOM   2152  CG2 ILE A 141     -23.703  15.221 -13.825  1.00  0.210          C  
ATOM   2153  CD1 ILE A 141     -23.847  12.410 -12.242  1.00  0.210          C  
ATOM   2154  H   ILE A 141     -26.621  14.947 -10.986  1.00  0.160          H  
ATOM   2155  HA  ILE A 141     -24.184  16.411 -11.361  1.00  0.190          H  
ATOM   2156  HB  ILE A 141     -25.577  14.396 -13.126  1.00  0.250          H  
ATOM   2157 1HG1 ILE A 141     -23.131  14.219 -11.387  1.00  0.250          H  
ATOM   2158 2HG1 ILE A 141     -24.669  13.772 -10.835  1.00  0.250          H  
ATOM   2159 1HG2 ILE A 141     -23.419  14.336 -14.384  1.00  0.250          H  
ATOM   2160 2HG2 ILE A 141     -24.167  15.927 -14.510  1.00  0.250          H  
ATOM   2161 3HG2 ILE A 141     -22.812  15.677 -13.394  1.00  0.250          H  
ATOM   2162 1HD1 ILE A 141     -23.404  11.793 -11.460  1.00  0.250          H  
ATOM   2163 2HD1 ILE A 141     -24.809  11.991 -12.530  1.00  0.250          H  
ATOM   2164 3HD1 ILE A 141     -23.187  12.419 -13.099  1.00  0.250          H  
ATOM   2165  N   ALA A 142     -26.676  17.266 -13.350  1.00  0.130          N  
ATOM   2166  CA  ALA A 142     -27.106  18.374 -14.187  1.00  0.140          C  
ATOM   2167  C   ALA A 142     -27.064  19.701 -13.424  1.00  0.120          C  
ATOM   2168  O   ALA A 142     -26.642  20.718 -13.988  1.00  0.130          O  
ATOM   2169  CB  ALA A 142     -28.512  18.122 -14.687  1.00  0.190          C  
ATOM   2170  H   ALA A 142     -27.307  16.471 -13.202  1.00  0.160          H  
ATOM   2171  HA  ALA A 142     -26.425  18.443 -15.033  1.00  0.170          H  
ATOM   2172 1HB  ALA A 142     -28.824  18.940 -15.332  1.00  0.230          H  
ATOM   2173 2HB  ALA A 142     -28.533  17.185 -15.244  1.00  0.230          H  
ATOM   2174 3HB  ALA A 142     -29.187  18.050 -13.833  1.00  0.230          H  
ATOM   2175  N   VAL A 143     -27.447  19.695 -12.134  1.00  0.100          N  
ATOM   2176  CA  VAL A 143     -27.406  20.931 -11.353  1.00  0.100          C  
ATOM   2177  C   VAL A 143     -25.975  21.408 -11.223  1.00  0.080          C  
ATOM   2178  O   VAL A 143     -25.707  22.605 -11.382  1.00  0.080          O  
ATOM   2179  CB  VAL A 143     -27.983  20.785  -9.932  1.00  0.140          C  
ATOM   2180  CG1 VAL A 143     -27.711  22.094  -9.141  1.00  0.140          C  
ATOM   2181  CG2 VAL A 143     -29.463  20.505  -9.979  1.00  0.140          C  
ATOM   2182  H   VAL A 143     -27.822  18.827 -11.732  1.00  0.120          H  
ATOM   2183  HA  VAL A 143     -27.981  21.690 -11.882  1.00  0.120          H  
ATOM   2184  HB  VAL A 143     -27.484  19.969  -9.430  1.00  0.170          H  
ATOM   2185 1HG1 VAL A 143     -28.089  22.007  -8.153  1.00  0.170          H  
ATOM   2186 2HG1 VAL A 143     -26.649  22.294  -9.077  1.00  0.170          H  
ATOM   2187 3HG1 VAL A 143     -28.198  22.929  -9.636  1.00  0.170          H  
ATOM   2188 1HG2 VAL A 143     -29.844  20.402  -8.963  1.00  0.170          H  
ATOM   2189 2HG2 VAL A 143     -29.973  21.327 -10.479  1.00  0.170          H  
ATOM   2190 3HG2 VAL A 143     -29.642  19.585 -10.524  1.00  0.170          H  
ATOM   2191  N   PHE A 144     -25.055  20.485 -10.906  1.00  0.090          N  
ATOM   2192  CA  PHE A 144     -23.653  20.836 -10.786  1.00  0.120          C  
ATOM   2193  C   PHE A 144     -23.169  21.520 -12.027  1.00  0.130          C  
ATOM   2194  O   PHE A 144     -22.516  22.557 -11.937  1.00  0.170          O  
ATOM   2195  CB  PHE A 144     -22.743  19.645 -10.520  1.00  0.160          C  
ATOM   2196  CG  PHE A 144     -21.282  20.044 -10.649  1.00  0.160          C  
ATOM   2197  CD1 PHE A 144     -20.687  20.823  -9.690  1.00  0.160          C  
ATOM   2198  CD2 PHE A 144     -20.512  19.640 -11.742  1.00  0.160          C  
ATOM   2199  CE1 PHE A 144     -19.365  21.204  -9.785  1.00  0.160          C  
ATOM   2200  CE2 PHE A 144     -19.186  20.019 -11.846  1.00  0.160          C  
ATOM   2201  CZ  PHE A 144     -18.614  20.802 -10.863  1.00  0.160          C  
ATOM   2202  H   PHE A 144     -25.349  19.518 -10.735  1.00  0.110          H  
ATOM   2203  HA  PHE A 144     -23.549  21.529  -9.952  1.00  0.140          H  
ATOM   2204 1HB  PHE A 144     -22.919  19.264  -9.514  1.00  0.190          H  
ATOM   2205 2HB  PHE A 144     -22.956  18.844 -11.223  1.00  0.190          H  
ATOM   2206  HD1 PHE A 144     -21.290  21.134  -8.852  1.00  0.190          H  
ATOM   2207  HD2 PHE A 144     -20.968  19.022 -12.520  1.00  0.190          H  
ATOM   2208  HE1 PHE A 144     -18.918  21.826  -9.005  1.00  0.190          H  
ATOM   2209  HE2 PHE A 144     -18.592  19.704 -12.704  1.00  0.190          H  
ATOM   2210  HZ  PHE A 144     -17.572  21.105 -10.943  1.00  0.190          H  
ATOM   2211  N   VAL A 145     -23.464  20.942 -13.186  1.00  0.130          N  
ATOM   2212  CA  VAL A 145     -23.007  21.524 -14.426  1.00  0.180          C  
ATOM   2213  C   VAL A 145     -23.520  22.921 -14.642  1.00  0.140          C  
ATOM   2214  O   VAL A 145     -22.746  23.802 -15.022  1.00  0.150          O  
ATOM   2215  CB  VAL A 145     -23.443  20.675 -15.607  1.00  0.230          C  
ATOM   2216  CG1 VAL A 145     -23.153  21.421 -16.913  1.00  0.230          C  
ATOM   2217  CG2 VAL A 145     -22.714  19.403 -15.526  1.00  0.230          C  
ATOM   2218  H   VAL A 145     -23.998  20.065 -13.179  1.00  0.160          H  
ATOM   2219  HA  VAL A 145     -21.918  21.554 -14.401  1.00  0.220          H  
ATOM   2220  HB  VAL A 145     -24.517  20.479 -15.565  1.00  0.280          H  
ATOM   2221 1HG1 VAL A 145     -23.438  20.801 -17.759  1.00  0.280          H  
ATOM   2222 2HG1 VAL A 145     -23.711  22.351 -16.970  1.00  0.280          H  
ATOM   2223 3HG1 VAL A 145     -22.101  21.654 -16.965  1.00  0.280          H  
ATOM   2224 1HG2 VAL A 145     -22.997  18.785 -16.359  1.00  0.280          H  
ATOM   2225 2HG2 VAL A 145     -21.671  19.616 -15.553  1.00  0.280          H  
ATOM   2226 3HG2 VAL A 145     -22.943  18.896 -14.604  1.00  0.280          H  
ATOM   2227  N   VAL A 146     -24.809  23.146 -14.402  1.00  0.120          N  
ATOM   2228  CA  VAL A 146     -25.342  24.479 -14.596  1.00  0.140          C  
ATOM   2229  C   VAL A 146     -24.649  25.450 -13.660  1.00  0.130          C  
ATOM   2230  O   VAL A 146     -24.265  26.544 -14.079  1.00  0.160          O  
ATOM   2231  CB  VAL A 146     -26.863  24.505 -14.351  1.00  0.190          C  
ATOM   2232  CG1 VAL A 146     -27.388  25.958 -14.351  1.00  0.190          C  
ATOM   2233  CG2 VAL A 146     -27.551  23.692 -15.441  1.00  0.190          C  
ATOM   2234  H   VAL A 146     -25.413  22.365 -14.116  1.00  0.140          H  
ATOM   2235  HA  VAL A 146     -25.147  24.782 -15.624  1.00  0.170          H  
ATOM   2236  HB  VAL A 146     -27.078  24.064 -13.372  1.00  0.230          H  
ATOM   2237 1HG1 VAL A 146     -28.462  25.955 -14.173  1.00  0.230          H  
ATOM   2238 2HG1 VAL A 146     -26.906  26.531 -13.572  1.00  0.230          H  
ATOM   2239 3HG1 VAL A 146     -27.181  26.421 -15.315  1.00  0.230          H  
ATOM   2240 1HG2 VAL A 146     -28.626  23.690 -15.271  1.00  0.230          H  
ATOM   2241 2HG2 VAL A 146     -27.335  24.134 -16.412  1.00  0.230          H  
ATOM   2242 3HG2 VAL A 146     -27.183  22.671 -15.424  1.00  0.230          H  
ATOM   2243  N   GLY A 147     -24.501  25.065 -12.393  1.00  0.100          N  
ATOM   2244  CA  GLY A 147     -23.851  25.900 -11.405  1.00  0.120          C  
ATOM   2245  C   GLY A 147     -22.427  26.227 -11.832  1.00  0.100          C  
ATOM   2246  O   GLY A 147     -22.017  27.388 -11.825  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -24.860  24.148 -12.103  1.00  0.120          H  
ATOM   2248 1HA  GLY A 147     -24.416  26.818 -11.271  1.00  0.140          H  
ATOM   2249 2HA  GLY A 147     -23.844  25.375 -10.451  1.00  0.140          H  
ATOM   2250  N   PHE A 148     -21.665  25.200 -12.184  1.00  0.100          N  
ATOM   2251  CA  PHE A 148     -20.281  25.331 -12.578  1.00  0.080          C  
ATOM   2252  C   PHE A 148     -20.153  26.276 -13.779  1.00  0.060          C  
ATOM   2253  O   PHE A 148     -19.296  27.162 -13.784  1.00  0.070          O  
ATOM   2254  CB  PHE A 148     -19.711  23.942 -12.856  1.00  0.120          C  
ATOM   2255  CG  PHE A 148     -18.268  23.926 -13.098  1.00  0.120          C  
ATOM   2256  CD1 PHE A 148     -17.392  23.955 -12.019  1.00  0.120          C  
ATOM   2257  CD2 PHE A 148     -17.764  23.892 -14.358  1.00  0.120          C  
ATOM   2258  CE1 PHE A 148     -16.036  23.949 -12.223  1.00  0.120          C  
ATOM   2259  CE2 PHE A 148     -16.418  23.894 -14.576  1.00  0.120          C  
ATOM   2260  CZ  PHE A 148     -15.546  23.923 -13.508  1.00  0.120          C  
ATOM   2261  H   PHE A 148     -22.066  24.264 -12.163  1.00  0.120          H  
ATOM   2262  HA  PHE A 148     -19.723  25.766 -11.756  1.00  0.100          H  
ATOM   2263 1HB  PHE A 148     -19.931  23.288 -12.014  1.00  0.140          H  
ATOM   2264 2HB  PHE A 148     -20.212  23.516 -13.727  1.00  0.140          H  
ATOM   2265  HD1 PHE A 148     -17.795  23.983 -11.004  1.00  0.140          H  
ATOM   2266  HD2 PHE A 148     -18.441  23.866 -15.192  1.00  0.140          H  
ATOM   2267  HE1 PHE A 148     -15.352  23.974 -11.374  1.00  0.140          H  
ATOM   2268  HE2 PHE A 148     -16.037  23.881 -15.602  1.00  0.140          H  
ATOM   2269  HZ  PHE A 148     -14.473  23.927 -13.686  1.00  0.140          H  
ATOM   2270  N   TRP A 149     -20.988  26.099 -14.807  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -20.901  26.977 -15.963  1.00  0.070          C  
ATOM   2272  C   TRP A 149     -21.288  28.420 -15.630  1.00  0.070          C  
ATOM   2273  O   TRP A 149     -20.643  29.344 -16.136  1.00  0.080          O  
ATOM   2274  CB  TRP A 149     -21.684  26.388 -17.128  1.00  0.100          C  
ATOM   2275  CG  TRP A 149     -20.984  25.153 -17.706  1.00  0.100          C  
ATOM   2276  CD1 TRP A 149     -19.695  24.746 -17.453  1.00  0.100          C  
ATOM   2277  CD2 TRP A 149     -21.513  24.196 -18.640  1.00  0.100          C  
ATOM   2278  NE1 TRP A 149     -19.409  23.629 -18.134  1.00  0.100          N  
ATOM   2279  CE2 TRP A 149     -20.499  23.267 -18.884  1.00  0.100          C  
ATOM   2280  CE3 TRP A 149     -22.738  24.053 -19.285  1.00  0.100          C  
ATOM   2281  CZ2 TRP A 149     -20.671  22.214 -19.751  1.00  0.100          C  
ATOM   2282  CZ3 TRP A 149     -22.909  22.987 -20.156  1.00  0.100          C  
ATOM   2283  CH2 TRP A 149     -21.899  22.095 -20.382  1.00  0.100          C  
ATOM   2284  H   TRP A 149     -21.679  25.342 -14.795  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -19.864  27.030 -16.269  1.00  0.080          H  
ATOM   2286 1HB  TRP A 149     -22.678  26.091 -16.780  1.00  0.120          H  
ATOM   2287 2HB  TRP A 149     -21.805  27.130 -17.912  1.00  0.120          H  
ATOM   2288  HD1 TRP A 149     -18.980  25.233 -16.799  1.00  0.120          H  
ATOM   2289  HE1 TRP A 149     -18.479  23.154 -18.075  1.00  0.120          H  
ATOM   2290  HE3 TRP A 149     -23.542  24.764 -19.108  1.00  0.120          H  
ATOM   2291  HZ2 TRP A 149     -19.886  21.498 -19.953  1.00  0.120          H  
ATOM   2292  HZ3 TRP A 149     -23.869  22.882 -20.659  1.00  0.120          H  
ATOM   2293  HH2 TRP A 149     -22.067  21.278 -21.073  1.00  0.120          H  
ATOM   2294  N   ILE A 150     -22.288  28.636 -14.763  1.00  0.080          N  
ATOM   2295  CA  ILE A 150     -22.617  30.003 -14.368  1.00  0.090          C  
ATOM   2296  C   ILE A 150     -21.417  30.608 -13.670  1.00  0.070          C  
ATOM   2297  O   ILE A 150     -21.091  31.773 -13.911  1.00  0.080          O  
ATOM   2298  CB  ILE A 150     -23.846  30.100 -13.442  1.00  0.120          C  
ATOM   2299  CG1 ILE A 150     -25.103  29.729 -14.229  1.00  0.120          C  
ATOM   2300  CG2 ILE A 150     -23.958  31.563 -12.841  1.00  0.120          C  
ATOM   2301  CD1 ILE A 150     -26.297  29.487 -13.372  1.00  0.120          C  
ATOM   2302  H   ILE A 150     -22.845  27.849 -14.410  1.00  0.100          H  
ATOM   2303  HA  ILE A 150     -22.821  30.584 -15.264  1.00  0.110          H  
ATOM   2304  HB  ILE A 150     -23.742  29.374 -12.636  1.00  0.150          H  
ATOM   2305 1HG1 ILE A 150     -25.334  30.533 -14.925  1.00  0.150          H  
ATOM   2306 2HG1 ILE A 150     -24.906  28.828 -14.803  1.00  0.150          H  
ATOM   2307 1HG2 ILE A 150     -24.812  31.646 -12.177  1.00  0.150          H  
ATOM   2308 2HG2 ILE A 150     -23.070  31.822 -12.271  1.00  0.150          H  
ATOM   2309 3HG2 ILE A 150     -24.064  32.270 -13.657  1.00  0.150          H  
ATOM   2310 1HD1 ILE A 150     -27.144  29.217 -14.000  1.00  0.150          H  
ATOM   2311 2HD1 ILE A 150     -26.061  28.673 -12.713  1.00  0.150          H  
ATOM   2312 3HD1 ILE A 150     -26.550  30.366 -12.795  1.00  0.150          H  
ATOM   2313  N   LEU A 151     -20.780  29.837 -12.782  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -19.626  30.310 -12.046  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -18.521  30.733 -13.017  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -17.944  31.810 -12.850  1.00  0.100          O  
ATOM   2317  CB  LEU A 151     -19.102  29.190 -11.120  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -17.928  29.485 -10.212  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -18.289  30.588  -9.221  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -17.549  28.191  -9.471  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -21.135  28.893 -12.596  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -19.936  31.170 -11.459  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -19.885  28.814 -10.523  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -18.775  28.379 -11.755  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -17.100  29.823 -10.801  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -17.430  30.782  -8.575  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -18.547  31.499  -9.746  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -19.139  30.273  -8.610  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -16.692  28.383  -8.820  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -18.393  27.855  -8.874  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -17.288  27.419 -10.201  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -18.222  29.918 -14.038  1.00  0.060          N  
ATOM   2333  CA  ASP A 152     -17.187  30.308 -14.993  1.00  0.080          C  
ATOM   2334  C   ASP A 152     -17.531  31.584 -15.742  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -16.676  32.463 -15.885  1.00  0.100          O  
ATOM   2336  CB  ASP A 152     -16.930  29.199 -15.999  1.00  0.100          C  
ATOM   2337  CG  ASP A 152     -16.125  28.055 -15.454  1.00  0.100          C  
ATOM   2338  OD1 ASP A 152     -15.461  28.217 -14.467  1.00  0.100          O  
ATOM   2339  OD2 ASP A 152     -16.195  27.017 -16.035  1.00  0.100          O  
ATOM   2340  H   ASP A 152     -18.689  29.008 -14.116  1.00  0.070          H  
ATOM   2341  HA  ASP A 152     -16.267  30.481 -14.437  1.00  0.100          H  
ATOM   2342 1HB  ASP A 152     -17.889  28.810 -16.350  1.00  0.120          H  
ATOM   2343 2HB  ASP A 152     -16.411  29.608 -16.867  1.00  0.120          H  
ATOM   2344  N   VAL A 153     -18.786  31.731 -16.170  1.00  0.060          N  
ATOM   2345  CA  VAL A 153     -19.165  32.942 -16.876  1.00  0.070          C  
ATOM   2346  C   VAL A 153     -19.024  34.130 -15.955  1.00  0.070          C  
ATOM   2347  O   VAL A 153     -18.544  35.184 -16.377  1.00  0.080          O  
ATOM   2348  CB  VAL A 153     -20.599  32.877 -17.427  1.00  0.090          C  
ATOM   2349  CG1 VAL A 153     -21.018  34.270 -17.987  1.00  0.090          C  
ATOM   2350  CG2 VAL A 153     -20.656  31.826 -18.526  1.00  0.090          C  
ATOM   2351  H   VAL A 153     -19.459  30.967 -16.035  1.00  0.070          H  
ATOM   2352  HA  VAL A 153     -18.489  33.073 -17.719  1.00  0.080          H  
ATOM   2353  HB  VAL A 153     -21.288  32.607 -16.620  1.00  0.110          H  
ATOM   2354 1HG1 VAL A 153     -22.032  34.211 -18.376  1.00  0.110          H  
ATOM   2355 2HG1 VAL A 153     -20.990  35.023 -17.202  1.00  0.110          H  
ATOM   2356 3HG1 VAL A 153     -20.340  34.563 -18.788  1.00  0.110          H  
ATOM   2357 1HG2 VAL A 153     -21.669  31.764 -18.919  1.00  0.110          H  
ATOM   2358 2HG2 VAL A 153     -19.974  32.094 -19.324  1.00  0.110          H  
ATOM   2359 3HG2 VAL A 153     -20.368  30.859 -18.122  1.00  0.110          H  
ATOM   2360  N   ALA A 154     -19.479  33.977 -14.711  1.00  0.070          N  
ATOM   2361  CA  ALA A 154     -19.418  35.044 -13.741  1.00  0.080          C  
ATOM   2362  C   ALA A 154     -17.998  35.523 -13.518  1.00  0.100          C  
ATOM   2363  O   ALA A 154     -17.742  36.729 -13.490  1.00  0.120          O  
ATOM   2364  CB  ALA A 154     -19.962  34.548 -12.433  1.00  0.110          C  
ATOM   2365  H   ALA A 154     -19.903  33.088 -14.434  1.00  0.080          H  
ATOM   2366  HA  ALA A 154     -20.022  35.871 -14.114  1.00  0.100          H  
ATOM   2367 1HB  ALA A 154     -19.953  35.347 -11.733  1.00  0.130          H  
ATOM   2368 2HB  ALA A 154     -20.949  34.193 -12.578  1.00  0.130          H  
ATOM   2369 3HB  ALA A 154     -19.353  33.733 -12.067  1.00  0.130          H  
ATOM   2370  N   ASN A 155     -17.059  34.583 -13.441  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -15.672  34.938 -13.232  1.00  0.110          C  
ATOM   2372  C   ASN A 155     -15.069  35.582 -14.465  1.00  0.090          C  
ATOM   2373  O   ASN A 155     -14.278  36.524 -14.354  1.00  0.100          O  
ATOM   2374  CB  ASN A 155     -14.912  33.724 -12.775  1.00  0.150          C  
ATOM   2375  CG  ASN A 155     -15.202  33.411 -11.335  1.00  0.150          C  
ATOM   2376  OD1 ASN A 155     -14.514  33.867 -10.424  1.00  0.150          O  
ATOM   2377  ND2 ASN A 155     -16.214  32.661 -11.085  1.00  0.150          N  
ATOM   2378  H   ASN A 155     -17.346  33.598 -13.444  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -15.627  35.672 -12.436  1.00  0.130          H  
ATOM   2380 1HB  ASN A 155     -15.200  32.865 -13.390  1.00  0.180          H  
ATOM   2381 2HB  ASN A 155     -13.843  33.884 -12.904  1.00  0.180          H  
ATOM   2382 1HD2 ASN A 155     -16.441  32.435 -10.139  1.00  0.180          H  
ATOM   2383 2HD2 ASN A 155     -16.776  32.297 -11.838  1.00  0.180          H  
ATOM   2384  N   ASN A 156     -15.470  35.131 -15.647  1.00  0.090          N  
ATOM   2385  CA  ASN A 156     -14.954  35.734 -16.859  1.00  0.090          C  
ATOM   2386  C   ASN A 156     -15.431  37.187 -16.941  1.00  0.090          C  
ATOM   2387  O   ASN A 156     -14.660  38.083 -17.307  1.00  0.090          O  
ATOM   2388  CB  ASN A 156     -15.408  34.909 -18.028  1.00  0.130          C  
ATOM   2389  CG  ASN A 156     -14.695  33.623 -18.064  1.00  0.130          C  
ATOM   2390  OD1 ASN A 156     -13.538  33.526 -17.642  1.00  0.130          O  
ATOM   2391  ND2 ASN A 156     -15.353  32.596 -18.503  1.00  0.130          N  
ATOM   2392  H   ASN A 156     -16.081  34.308 -15.696  1.00  0.110          H  
ATOM   2393  HA  ASN A 156     -13.866  35.742 -16.815  1.00  0.110          H  
ATOM   2394 1HB  ASN A 156     -16.470  34.709 -17.936  1.00  0.150          H  
ATOM   2395 2HB  ASN A 156     -15.240  35.448 -18.948  1.00  0.150          H  
ATOM   2396 1HD2 ASN A 156     -14.913  31.696 -18.488  1.00  0.150          H  
ATOM   2397 2HD2 ASN A 156     -16.297  32.690 -18.812  1.00  0.150          H  
ATOM   2398  N   MET A 157     -16.689  37.425 -16.527  1.00  0.100          N  
ATOM   2399  CA  MET A 157     -17.253  38.769 -16.466  1.00  0.110          C  
ATOM   2400  C   MET A 157     -16.549  39.645 -15.442  1.00  0.120          C  
ATOM   2401  O   MET A 157     -16.322  40.818 -15.698  1.00  0.140          O  
ATOM   2402  CB  MET A 157     -18.733  38.756 -16.131  1.00  0.150          C  
ATOM   2403  CG  MET A 157     -19.649  38.233 -17.193  1.00  0.150          C  
ATOM   2404  SD  MET A 157     -21.321  38.068 -16.607  1.00  0.150          S  
ATOM   2405  CE  MET A 157     -21.824  39.782 -16.356  1.00  0.150          C  
ATOM   2406  H   MET A 157     -17.280  36.624 -16.285  1.00  0.120          H  
ATOM   2407  HA  MET A 157     -17.117  39.231 -17.437  1.00  0.130          H  
ATOM   2408 1HB  MET A 157     -18.891  38.151 -15.243  1.00  0.180          H  
ATOM   2409 2HB  MET A 157     -19.025  39.769 -15.886  1.00  0.180          H  
ATOM   2410 1HG  MET A 157     -19.663  38.921 -18.018  1.00  0.180          H  
ATOM   2411 2HG  MET A 157     -19.300  37.268 -17.553  1.00  0.180          H  
ATOM   2412 1HE  MET A 157     -22.857  39.798 -16.013  1.00  0.180          H  
ATOM   2413 2HE  MET A 157     -21.195  40.260 -15.602  1.00  0.180          H  
ATOM   2414 3HE  MET A 157     -21.749  40.328 -17.297  1.00  0.180          H  
ATOM   2415  N   LEU A 158     -16.232  39.094 -14.263  1.00  0.140          N  
ATOM   2416  CA  LEU A 158     -15.540  39.853 -13.219  1.00  0.160          C  
ATOM   2417  C   LEU A 158     -14.099  40.255 -13.533  1.00  0.150          C  
ATOM   2418  O   LEU A 158     -13.704  41.402 -13.303  1.00  0.180          O  
ATOM   2419  CB  LEU A 158     -15.425  39.007 -11.915  1.00  0.220          C  
ATOM   2420  CG  LEU A 158     -16.681  38.749 -11.042  1.00  0.220          C  
ATOM   2421  CD1 LEU A 158     -16.406  37.662 -10.012  1.00  0.220          C  
ATOM   2422  CD2 LEU A 158     -17.018  40.016 -10.289  1.00  0.220          C  
ATOM   2423  H   LEU A 158     -16.527  38.132 -14.077  1.00  0.170          H  
ATOM   2424  HA  LEU A 158     -16.111  40.760 -13.037  1.00  0.190          H  
ATOM   2425 1HB  LEU A 158     -15.037  38.033 -12.198  1.00  0.260          H  
ATOM   2426 2HB  LEU A 158     -14.681  39.481 -11.276  1.00  0.260          H  
ATOM   2427  HG  LEU A 158     -17.498  38.436 -11.662  1.00  0.260          H  
ATOM   2428 1HD1 LEU A 158     -17.296  37.516  -9.403  1.00  0.260          H  
ATOM   2429 2HD1 LEU A 158     -16.155  36.732 -10.504  1.00  0.260          H  
ATOM   2430 3HD1 LEU A 158     -15.589  37.970  -9.392  1.00  0.260          H  
ATOM   2431 1HD2 LEU A 158     -17.882  39.858  -9.667  1.00  0.260          H  
ATOM   2432 2HD2 LEU A 158     -16.175  40.311  -9.661  1.00  0.260          H  
ATOM   2433 3HD2 LEU A 158     -17.228  40.790 -10.985  1.00  0.260          H  
ATOM   2434  N   GLN A 159     -13.297  39.330 -14.062  1.00  0.140          N  
ATOM   2435  CA  GLN A 159     -11.864  39.610 -14.183  1.00  0.130          C  
ATOM   2436  C   GLN A 159     -11.454  40.742 -15.108  1.00  0.130          C  
ATOM   2437  O   GLN A 159     -10.561  41.531 -14.762  1.00  0.150          O  
ATOM   2438  CB  GLN A 159     -11.136  38.347 -14.657  1.00  0.190          C  
ATOM   2439  CG  GLN A 159     -11.090  37.215 -13.646  1.00  0.190          C  
ATOM   2440  CD  GLN A 159     -10.285  37.535 -12.423  1.00  0.190          C  
ATOM   2441  OE1 GLN A 159      -9.119  37.939 -12.481  1.00  0.190          O  
ATOM   2442  NE2 GLN A 159     -10.920  37.364 -11.287  1.00  0.190          N  
ATOM   2443  H   GLN A 159     -13.671  38.401 -14.289  1.00  0.170          H  
ATOM   2444  HA  GLN A 159     -11.502  39.865 -13.188  1.00  0.160          H  
ATOM   2445 1HB  GLN A 159     -11.647  37.960 -15.542  1.00  0.220          H  
ATOM   2446 2HB  GLN A 159     -10.123  38.594 -14.950  1.00  0.220          H  
ATOM   2447 1HG  GLN A 159     -12.100  37.005 -13.317  1.00  0.220          H  
ATOM   2448 2HG  GLN A 159     -10.665  36.332 -14.121  1.00  0.220          H  
ATOM   2449 1HE2 GLN A 159     -10.464  37.543 -10.414  1.00  0.220          H  
ATOM   2450 2HE2 GLN A 159     -11.867  37.037 -11.310  1.00  0.220          H  
ATOM   2451  N   GLY A 160     -12.100  40.858 -16.262  1.00  0.110          N  
ATOM   2452  CA  GLY A 160     -11.723  41.894 -17.215  1.00  0.110          C  
ATOM   2453  C   GLY A 160     -11.947  43.297 -16.651  1.00  0.110          C  
ATOM   2454  O   GLY A 160     -10.986  44.055 -16.501  1.00  0.110          O  
ATOM   2455  H   GLY A 160     -12.840  40.195 -16.478  1.00  0.130          H  
ATOM   2456 1HA  GLY A 160     -10.666  41.778 -17.454  1.00  0.130          H  
ATOM   2457 2HA  GLY A 160     -12.258  41.754 -18.153  1.00  0.130          H  
ATOM   2458  N   PRO A 161     -13.209  43.672 -16.358  1.00  0.110          N  
ATOM   2459  CA  PRO A 161     -13.641  44.902 -15.727  1.00  0.120          C  
ATOM   2460  C   PRO A 161     -12.919  45.240 -14.428  1.00  0.120          C  
ATOM   2461  O   PRO A 161     -12.657  46.409 -14.169  1.00  0.130          O  
ATOM   2462  CB  PRO A 161     -15.125  44.627 -15.481  1.00  0.180          C  
ATOM   2463  CG  PRO A 161     -15.502  43.713 -16.582  1.00  0.180          C  
ATOM   2464  CD  PRO A 161     -14.317  42.808 -16.740  1.00  0.180          C  
ATOM   2465  HA  PRO A 161     -13.519  45.708 -16.454  1.00  0.140          H  
ATOM   2466 1HB  PRO A 161     -15.252  44.150 -14.499  1.00  0.220          H  
ATOM   2467 2HB  PRO A 161     -15.706  45.554 -15.471  1.00  0.220          H  
ATOM   2468 1HG  PRO A 161     -16.397  43.160 -16.313  1.00  0.220          H  
ATOM   2469 2HG  PRO A 161     -15.745  44.284 -17.492  1.00  0.220          H  
ATOM   2470 1HD  PRO A 161     -14.389  41.997 -16.035  1.00  0.220          H  
ATOM   2471 2HD  PRO A 161     -14.266  42.467 -17.774  1.00  0.220          H  
ATOM   2472  N   CYS A 162     -12.540  44.245 -13.614  1.00  0.110          N  
ATOM   2473  CA  CYS A 162     -11.846  44.604 -12.377  1.00  0.110          C  
ATOM   2474  C   CYS A 162     -10.477  45.196 -12.691  1.00  0.110          C  
ATOM   2475  O   CYS A 162     -10.130  46.284 -12.210  1.00  0.110          O  
ATOM   2476  CB  CYS A 162     -11.684  43.403 -11.441  1.00  0.150          C  
ATOM   2477  SG  CYS A 162     -13.235  42.810 -10.693  1.00  0.150          S  
ATOM   2478  H   CYS A 162     -12.783  43.263 -13.786  1.00  0.130          H  
ATOM   2479  HA  CYS A 162     -12.434  45.357 -11.856  1.00  0.130          H  
ATOM   2480 1HB  CYS A 162     -11.238  42.569 -11.993  1.00  0.180          H  
ATOM   2481 2HB  CYS A 162     -11.002  43.668 -10.637  1.00  0.180          H  
ATOM   2482  HG  CYS A 162     -13.710  42.255 -11.830  1.00  0.180          H  
ATOM   2483  N   ARG A 163      -9.685  44.488 -13.493  1.00  0.110          N  
ATOM   2484  CA  ARG A 163      -8.376  45.016 -13.841  1.00  0.110          C  
ATOM   2485  C   ARG A 163      -8.491  46.289 -14.691  1.00  0.120          C  
ATOM   2486  O   ARG A 163      -7.656  47.198 -14.575  1.00  0.130          O  
ATOM   2487  CB  ARG A 163      -7.550  43.969 -14.540  1.00  0.150          C  
ATOM   2488  CG  ARG A 163      -7.036  42.843 -13.677  1.00  0.150          C  
ATOM   2489  CD  ARG A 163      -6.186  41.945 -14.491  1.00  0.150          C  
ATOM   2490  NE  ARG A 163      -5.664  40.825 -13.738  1.00  0.150          N  
ATOM   2491  CZ  ARG A 163      -6.314  39.666 -13.531  1.00  0.150          C  
ATOM   2492  NH1 ARG A 163      -7.530  39.498 -13.988  1.00  0.150          N  
ATOM   2493  NH2 ARG A 163      -5.722  38.700 -12.852  1.00  0.150          N  
ATOM   2494  H   ARG A 163     -10.005  43.584 -13.869  1.00  0.130          H  
ATOM   2495  HA  ARG A 163      -7.861  45.272 -12.917  1.00  0.130          H  
ATOM   2496 1HB  ARG A 163      -8.197  43.484 -15.254  1.00  0.180          H  
ATOM   2497 2HB  ARG A 163      -6.717  44.423 -15.074  1.00  0.180          H  
ATOM   2498 1HG  ARG A 163      -6.438  43.245 -12.857  1.00  0.180          H  
ATOM   2499 2HG  ARG A 163      -7.879  42.279 -13.272  1.00  0.180          H  
ATOM   2500 1HD  ARG A 163      -6.746  41.566 -15.345  1.00  0.180          H  
ATOM   2501 2HD  ARG A 163      -5.340  42.521 -14.856  1.00  0.180          H  
ATOM   2502  HE  ARG A 163      -4.731  40.915 -13.350  1.00  0.180          H  
ATOM   2503 1HH1 ARG A 163      -7.997  40.236 -14.494  1.00  0.180          H  
ATOM   2504 2HH1 ARG A 163      -8.040  38.638 -13.775  1.00  0.180          H  
ATOM   2505 1HH2 ARG A 163      -4.786  38.841 -12.502  1.00  0.180          H  
ATOM   2506 2HH2 ARG A 163      -6.197  37.820 -12.688  1.00  0.180          H  
ATOM   2507  N   ALA A 164      -9.493  46.346 -15.583  1.00  0.120          N  
ATOM   2508  CA  ALA A 164      -9.683  47.519 -16.420  1.00  0.120          C  
ATOM   2509  C   ALA A 164      -9.957  48.746 -15.546  1.00  0.120          C  
ATOM   2510  O   ALA A 164      -9.441  49.828 -15.829  1.00  0.130          O  
ATOM   2511  CB  ALA A 164     -10.804  47.282 -17.405  1.00  0.170          C  
ATOM   2512  H   ALA A 164     -10.132  45.551 -15.688  1.00  0.140          H  
ATOM   2513  HA  ALA A 164      -8.760  47.692 -16.971  1.00  0.140          H  
ATOM   2514 1HB  ALA A 164     -10.909  48.143 -18.036  1.00  0.200          H  
ATOM   2515 2HB  ALA A 164     -10.570  46.412 -18.012  1.00  0.200          H  
ATOM   2516 3HB  ALA A 164     -11.720  47.110 -16.865  1.00  0.200          H  
ATOM   2517  N   LEU A 165     -10.725  48.566 -14.455  1.00  0.120          N  
ATOM   2518  CA  LEU A 165     -11.010  49.647 -13.522  1.00  0.120          C  
ATOM   2519  C   LEU A 165      -9.735  50.135 -12.862  1.00  0.120          C  
ATOM   2520  O   LEU A 165      -9.542  51.344 -12.694  1.00  0.130          O  
ATOM   2521  CB  LEU A 165     -12.031  49.208 -12.461  1.00  0.170          C  
ATOM   2522  CG  LEU A 165     -12.403  50.246 -11.353  1.00  0.170          C  
ATOM   2523  CD1 LEU A 165     -12.937  51.523 -11.973  1.00  0.170          C  
ATOM   2524  CD2 LEU A 165     -13.489  49.624 -10.459  1.00  0.170          C  
ATOM   2525  H   LEU A 165     -11.188  47.666 -14.307  1.00  0.140          H  
ATOM   2526  HA  LEU A 165     -11.442  50.463 -14.098  1.00  0.140          H  
ATOM   2527 1HB  LEU A 165     -12.944  48.922 -12.966  1.00  0.200          H  
ATOM   2528 2HB  LEU A 165     -11.642  48.321 -11.963  1.00  0.200          H  
ATOM   2529  HG  LEU A 165     -11.523  50.491 -10.759  1.00  0.200          H  
ATOM   2530 1HD1 LEU A 165     -13.203  52.220 -11.180  1.00  0.200          H  
ATOM   2531 2HD1 LEU A 165     -12.187  51.988 -12.608  1.00  0.200          H  
ATOM   2532 3HD1 LEU A 165     -13.819  51.291 -12.570  1.00  0.200          H  
ATOM   2533 1HD2 LEU A 165     -13.776  50.330  -9.678  1.00  0.200          H  
ATOM   2534 2HD2 LEU A 165     -14.359  49.386 -11.065  1.00  0.200          H  
ATOM   2535 3HD2 LEU A 165     -13.123  48.717 -10.012  1.00  0.200          H  
ATOM   2536  N   LEU A 166      -8.855  49.216 -12.468  1.00  0.120          N  
ATOM   2537  CA  LEU A 166      -7.618  49.665 -11.852  1.00  0.120          C  
ATOM   2538  C   LEU A 166      -6.833  50.533 -12.849  1.00  0.130          C  
ATOM   2539  O   LEU A 166      -6.256  51.563 -12.469  1.00  0.140          O  
ATOM   2540  CB  LEU A 166      -6.764  48.458 -11.422  1.00  0.170          C  
ATOM   2541  CG  LEU A 166      -7.313  47.576 -10.237  1.00  0.170          C  
ATOM   2542  CD1 LEU A 166      -6.422  46.314 -10.060  1.00  0.170          C  
ATOM   2543  CD2 LEU A 166      -7.339  48.377  -8.948  1.00  0.170          C  
ATOM   2544  H   LEU A 166      -9.091  48.220 -12.555  1.00  0.140          H  
ATOM   2545  HA  LEU A 166      -7.857  50.280 -10.993  1.00  0.140          H  
ATOM   2546 1HB  LEU A 166      -6.654  47.802 -12.284  1.00  0.200          H  
ATOM   2547 2HB  LEU A 166      -5.790  48.821 -11.162  1.00  0.200          H  
ATOM   2548  HG  LEU A 166      -8.326  47.244 -10.478  1.00  0.200          H  
ATOM   2549 1HD1 LEU A 166      -6.821  45.712  -9.253  1.00  0.200          H  
ATOM   2550 2HD1 LEU A 166      -6.416  45.730 -10.978  1.00  0.200          H  
ATOM   2551 3HD1 LEU A 166      -5.406  46.602  -9.817  1.00  0.200          H  
ATOM   2552 1HD2 LEU A 166      -7.718  47.755  -8.151  1.00  0.200          H  
ATOM   2553 2HD2 LEU A 166      -6.356  48.687  -8.706  1.00  0.200          H  
ATOM   2554 3HD2 LEU A 166      -7.974  49.246  -9.044  1.00  0.200          H  
ATOM   2555  N   ALA A 167      -6.816  50.136 -14.132  1.00  0.130          N  
ATOM   2556  CA  ALA A 167      -6.144  50.947 -15.148  1.00  0.140          C  
ATOM   2557  C   ALA A 167      -6.813  52.335 -15.294  1.00  0.150          C  
ATOM   2558  O   ALA A 167      -6.118  53.351 -15.443  1.00  0.170          O  
ATOM   2559  CB  ALA A 167      -6.131  50.224 -16.475  1.00  0.190          C  
ATOM   2560  H   ALA A 167      -7.249  49.236 -14.381  1.00  0.160          H  
ATOM   2561  HA  ALA A 167      -5.116  51.098 -14.829  1.00  0.170          H  
ATOM   2562 1HB  ALA A 167      -5.599  50.824 -17.209  1.00  0.230          H  
ATOM   2563 2HB  ALA A 167      -5.637  49.263 -16.366  1.00  0.230          H  
ATOM   2564 3HB  ALA A 167      -7.148  50.062 -16.806  1.00  0.230          H  
ATOM   2565  N   ASP A 168      -8.153  52.394 -15.225  1.00  0.150          N  
ATOM   2566  CA  ASP A 168      -8.858  53.675 -15.354  1.00  0.170          C  
ATOM   2567  C   ASP A 168      -8.472  54.623 -14.228  1.00  0.170          C  
ATOM   2568  O   ASP A 168      -8.223  55.811 -14.454  1.00  0.200          O  
ATOM   2569  CB  ASP A 168     -10.362  53.486 -15.198  1.00  0.230          C  
ATOM   2570  CG  ASP A 168     -11.053  52.736 -16.276  1.00  0.230          C  
ATOM   2571  OD1 ASP A 168     -10.574  52.588 -17.380  1.00  0.230          O  
ATOM   2572  OD2 ASP A 168     -12.108  52.258 -15.952  1.00  0.230          O  
ATOM   2573  H   ASP A 168      -8.686  51.517 -15.185  1.00  0.180          H  
ATOM   2574  HA  ASP A 168      -8.613  54.125 -16.314  1.00  0.200          H  
ATOM   2575 1HB  ASP A 168     -10.557  52.979 -14.261  1.00  0.280          H  
ATOM   2576 2HB  ASP A 168     -10.826  54.466 -15.121  1.00  0.280          H  
ATOM   2577  N   LEU A 169      -8.410  54.077 -13.007  1.00  0.160          N  
ATOM   2578  CA  LEU A 169      -8.052  54.825 -11.807  1.00  0.170          C  
ATOM   2579  C   LEU A 169      -6.602  55.306 -11.875  1.00  0.180          C  
ATOM   2580  O   LEU A 169      -6.272  56.423 -11.453  1.00  0.200          O  
ATOM   2581  CB  LEU A 169      -8.276  53.937 -10.577  1.00  0.230          C  
ATOM   2582  CG  LEU A 169      -9.734  53.588 -10.160  1.00  0.230          C  
ATOM   2583  CD1 LEU A 169      -9.696  52.516  -9.073  1.00  0.230          C  
ATOM   2584  CD2 LEU A 169     -10.438  54.811  -9.617  1.00  0.230          C  
ATOM   2585  H   LEU A 169      -8.666  53.087 -12.917  1.00  0.190          H  
ATOM   2586  HA  LEU A 169      -8.688  55.703 -11.748  1.00  0.200          H  
ATOM   2587 1HB  LEU A 169      -7.827  52.987 -10.821  1.00  0.280          H  
ATOM   2588 2HB  LEU A 169      -7.761  54.365  -9.724  1.00  0.280          H  
ATOM   2589  HG  LEU A 169     -10.281  53.198 -11.020  1.00  0.280          H  
ATOM   2590 1HD1 LEU A 169     -10.700  52.281  -8.794  1.00  0.280          H  
ATOM   2591 2HD1 LEU A 169      -9.210  51.623  -9.455  1.00  0.280          H  
ATOM   2592 3HD1 LEU A 169      -9.154  52.886  -8.206  1.00  0.280          H  
ATOM   2593 1HD2 LEU A 169     -11.451  54.538  -9.322  1.00  0.280          H  
ATOM   2594 2HD2 LEU A 169      -9.898  55.185  -8.750  1.00  0.280          H  
ATOM   2595 3HD2 LEU A 169     -10.491  55.580 -10.377  1.00  0.280          H  
ATOM   2596  N   SER A 170      -5.730  54.463 -12.438  1.00  0.170          N  
ATOM   2597  CA  SER A 170      -4.316  54.781 -12.604  1.00  0.160          C  
ATOM   2598  C   SER A 170      -4.192  56.010 -13.517  1.00  0.150          C  
ATOM   2599  O   SER A 170      -3.267  56.823 -13.402  1.00  0.180          O  
ATOM   2600  CB  SER A 170      -3.594  53.590 -13.171  1.00  0.230          C  
ATOM   2601  OG  SER A 170      -3.632  52.501 -12.273  1.00  0.230          O  
ATOM   2602  H   SER A 170      -6.060  53.532 -12.706  1.00  0.200          H  
ATOM   2603  HA  SER A 170      -3.893  55.024 -11.632  1.00  0.190          H  
ATOM   2604 1HB  SER A 170      -4.027  53.308 -14.114  1.00  0.270          H  
ATOM   2605 2HB  SER A 170      -2.563  53.876 -13.353  1.00  0.270          H  
ATOM   2606  HG  SER A 170      -4.563  52.180 -12.277  1.00  0.270          H  
ATOM   2607  N   GLY A 171      -5.080  56.107 -14.501  1.00  0.170          N  
ATOM   2608  CA  GLY A 171      -5.147  57.296 -15.327  1.00  0.180          C  
ATOM   2609  C   GLY A 171      -3.972  57.505 -16.242  1.00  0.210          C  
ATOM   2610  O   GLY A 171      -3.577  58.640 -16.473  1.00  0.380          O  
ATOM   2611  H   GLY A 171      -5.758  55.350 -14.643  1.00  0.200          H  
ATOM   2612 1HA  GLY A 171      -6.060  57.241 -15.922  1.00  0.220          H  
ATOM   2613 2HA  GLY A 171      -5.261  58.163 -14.678  1.00  0.220          H  
ATOM   2614  N   GLY A 172      -3.340  56.439 -16.687  1.00  0.190          N  
ATOM   2615  CA  GLY A 172      -2.176  56.550 -17.551  1.00  0.220          C  
ATOM   2616  C   GLY A 172      -0.839  56.533 -16.808  1.00  0.210          C  
ATOM   2617  O   GLY A 172       0.207  56.430 -17.448  1.00  0.260          O  
ATOM   2618  H   GLY A 172      -3.700  55.526 -16.448  1.00  0.230          H  
ATOM   2619 1HA  GLY A 172      -2.194  55.733 -18.272  1.00  0.260          H  
ATOM   2620 2HA  GLY A 172      -2.250  57.471 -18.130  1.00  0.260          H  
ATOM   2621  N   LYS A 173      -0.839  56.617 -15.470  1.00  0.190          N  
ATOM   2622  CA  LYS A 173       0.447  56.588 -14.780  1.00  0.200          C  
ATOM   2623  C   LYS A 173       0.912  55.133 -14.647  1.00  0.210          C  
ATOM   2624  O   LYS A 173       0.260  54.319 -13.979  1.00  0.250          O  
ATOM   2625  CB  LYS A 173       0.338  57.277 -13.417  1.00  0.280          C  
ATOM   2626  CG  LYS A 173       1.657  57.393 -12.670  1.00  0.280          C  
ATOM   2627  CD  LYS A 173       1.521  58.246 -11.408  1.00  0.280          C  
ATOM   2628  CE  LYS A 173       2.845  58.334 -10.649  1.00  0.280          C  
ATOM   2629  NZ  LYS A 173       3.887  59.116 -11.409  1.00  0.280          N  
ATOM   2630  H   LYS A 173      -1.712  56.716 -14.939  1.00  0.230          H  
ATOM   2631  HA  LYS A 173       1.184  57.123 -15.381  1.00  0.240          H  
ATOM   2632 1HB  LYS A 173      -0.065  58.283 -13.555  1.00  0.330          H  
ATOM   2633 2HB  LYS A 173      -0.370  56.730 -12.790  1.00  0.330          H  
ATOM   2634 1HG  LYS A 173       2.000  56.401 -12.388  1.00  0.330          H  
ATOM   2635 2HG  LYS A 173       2.396  57.835 -13.334  1.00  0.330          H  
ATOM   2636 1HD  LYS A 173       1.191  59.252 -11.677  1.00  0.330          H  
ATOM   2637 2HD  LYS A 173       0.772  57.797 -10.758  1.00  0.330          H  
ATOM   2638 1HE  LYS A 173       2.671  58.818  -9.688  1.00  0.330          H  
ATOM   2639 2HE  LYS A 173       3.222  57.326 -10.473  1.00  0.330          H  
ATOM   2640 1HZ  LYS A 173       4.742  59.151 -10.873  1.00  0.330          H  
ATOM   2641 2HZ  LYS A 173       4.080  58.677 -12.315  1.00  0.330          H  
ATOM   2642 3HZ  LYS A 173       3.557  60.056 -11.566  1.00  0.330          H  
ATOM   2643  N   SER A 174       2.053  54.806 -15.265  1.00  0.200          N  
ATOM   2644  CA  SER A 174       2.561  53.435 -15.295  1.00  0.210          C  
ATOM   2645  C   SER A 174       2.943  52.889 -13.936  1.00  0.190          C  
ATOM   2646  O   SER A 174       2.763  51.698 -13.653  1.00  0.230          O  
ATOM   2647  CB  SER A 174       3.792  53.400 -16.154  1.00  0.290          C  
ATOM   2648  OG  SER A 174       4.800  54.171 -15.563  1.00  0.290          O  
ATOM   2649  H   SER A 174       2.582  55.529 -15.765  1.00  0.240          H  
ATOM   2650  HA  SER A 174       1.788  52.798 -15.723  1.00  0.250          H  
ATOM   2651 1HB  SER A 174       4.134  52.387 -16.249  1.00  0.350          H  
ATOM   2652 2HB  SER A 174       3.569  53.779 -17.152  1.00  0.350          H  
ATOM   2653  HG  SER A 174       4.571  55.107 -15.778  1.00  0.350          H  
ATOM   2654  N   GLY A 175       3.424  53.769 -13.064  1.00  0.220          N  
ATOM   2655  CA  GLY A 175       3.817  53.367 -11.728  1.00  0.230          C  
ATOM   2656  C   GLY A 175       2.608  52.892 -10.951  1.00  0.190          C  
ATOM   2657  O   GLY A 175       2.684  51.936 -10.165  1.00  0.260          O  
ATOM   2658  H   GLY A 175       3.561  54.725 -13.371  1.00  0.260          H  
ATOM   2659 1HA  GLY A 175       4.557  52.567 -11.787  1.00  0.280          H  
ATOM   2660 2HA  GLY A 175       4.285  54.207 -11.215  1.00  0.280          H  
ATOM   2661  N   ARG A 176       1.476  53.570 -11.149  1.00  0.190          N  
ATOM   2662  CA  ARG A 176       0.302  53.203 -10.405  1.00  0.170          C  
ATOM   2663  C   ARG A 176      -0.268  51.924 -10.969  1.00  0.140          C  
ATOM   2664  O   ARG A 176      -0.782  51.108 -10.209  1.00  0.150          O  
ATOM   2665  CB  ARG A 176      -0.742  54.291 -10.368  1.00  0.250          C  
ATOM   2666  CG  ARG A 176      -1.965  53.962  -9.477  1.00  0.250          C  
ATOM   2667  CD  ARG A 176      -1.593  53.719  -7.995  1.00  0.250          C  
ATOM   2668  NE  ARG A 176      -0.873  54.835  -7.396  1.00  0.250          N  
ATOM   2669  CZ  ARG A 176      -1.457  55.981  -6.986  1.00  0.250          C  
ATOM   2670  NH1 ARG A 176      -2.745  56.142  -7.166  1.00  0.250          N  
ATOM   2671  NH2 ARG A 176      -0.733  56.936  -6.423  1.00  0.250          N  
ATOM   2672  H   ARG A 176       1.442  54.317 -11.832  1.00  0.230          H  
ATOM   2673  HA  ARG A 176       0.616  53.020  -9.384  1.00  0.200          H  
ATOM   2674 1HB  ARG A 176      -0.299  55.218 -10.011  1.00  0.300          H  
ATOM   2675 2HB  ARG A 176      -1.106  54.476 -11.381  1.00  0.300          H  
ATOM   2676 1HG  ARG A 176      -2.665  54.789  -9.533  1.00  0.300          H  
ATOM   2677 2HG  ARG A 176      -2.461  53.063  -9.849  1.00  0.300          H  
ATOM   2678 1HD  ARG A 176      -2.465  53.562  -7.408  1.00  0.300          H  
ATOM   2679 2HD  ARG A 176      -0.987  52.831  -7.901  1.00  0.300          H  
ATOM   2680  HE  ARG A 176       0.124  54.722  -7.237  1.00  0.300          H  
ATOM   2681 1HH1 ARG A 176      -3.294  55.426  -7.603  1.00  0.300          H  
ATOM   2682 2HH1 ARG A 176      -3.232  57.005  -6.906  1.00  0.300          H  
ATOM   2683 1HH2 ARG A 176       0.260  56.808  -6.292  1.00  0.300          H  
ATOM   2684 2HH2 ARG A 176      -1.170  57.797  -6.128  1.00  0.300          H  
ATOM   2685  N   MET A 177      -0.204  51.743 -12.295  1.00  0.130          N  
ATOM   2686  CA  MET A 177      -0.717  50.506 -12.876  1.00  0.120          C  
ATOM   2687  C   MET A 177       0.034  49.306 -12.330  1.00  0.120          C  
ATOM   2688  O   MET A 177      -0.580  48.298 -11.963  1.00  0.110          O  
ATOM   2689  CB  MET A 177      -0.628  50.522 -14.398  1.00  0.170          C  
ATOM   2690  CG  MET A 177      -1.567  51.485 -15.006  1.00  0.170          C  
ATOM   2691  SD  MET A 177      -1.487  51.606 -16.755  1.00  0.170          S  
ATOM   2692  CE  MET A 177      -2.636  52.937 -16.932  1.00  0.170          C  
ATOM   2693  H   MET A 177       0.172  52.489 -12.889  1.00  0.160          H  
ATOM   2694  HA  MET A 177      -1.764  50.405 -12.592  1.00  0.140          H  
ATOM   2695 1HB  MET A 177       0.382  50.798 -14.700  1.00  0.210          H  
ATOM   2696 2HB  MET A 177      -0.833  49.528 -14.797  1.00  0.210          H  
ATOM   2697 1HG  MET A 177      -2.581  51.219 -14.719  1.00  0.210          H  
ATOM   2698 2HG  MET A 177      -1.342  52.458 -14.603  1.00  0.210          H  
ATOM   2699 1HE  MET A 177      -2.729  53.196 -17.979  1.00  0.210          H  
ATOM   2700 2HE  MET A 177      -3.612  52.639 -16.540  1.00  0.210          H  
ATOM   2701 3HE  MET A 177      -2.266  53.792 -16.373  1.00  0.210          H  
ATOM   2702  N   ARG A 178       1.365  49.399 -12.267  1.00  0.130          N  
ATOM   2703  CA  ARG A 178       2.134  48.286 -11.738  1.00  0.140          C  
ATOM   2704  C   ARG A 178       1.804  48.051 -10.264  1.00  0.120          C  
ATOM   2705  O   ARG A 178       1.693  46.899  -9.829  1.00  0.120          O  
ATOM   2706  CB  ARG A 178       3.616  48.490 -11.958  1.00  0.190          C  
ATOM   2707  CG  ARG A 178       4.059  48.362 -13.444  1.00  0.190          C  
ATOM   2708  CD  ARG A 178       5.523  48.240 -13.578  1.00  0.190          C  
ATOM   2709  NE  ARG A 178       6.205  49.398 -13.058  1.00  0.190          N  
ATOM   2710  CZ  ARG A 178       6.541  50.528 -13.726  1.00  0.190          C  
ATOM   2711  NH1 ARG A 178       6.290  50.676 -15.019  1.00  0.190          N  
ATOM   2712  NH2 ARG A 178       7.145  51.495 -13.049  1.00  0.190          N  
ATOM   2713  H   ARG A 178       1.839  50.242 -12.613  1.00  0.160          H  
ATOM   2714  HA  ARG A 178       1.854  47.390 -12.280  1.00  0.170          H  
ATOM   2715 1HB  ARG A 178       3.894  49.492 -11.616  1.00  0.230          H  
ATOM   2716 2HB  ARG A 178       4.185  47.775 -11.364  1.00  0.230          H  
ATOM   2717 1HG  ARG A 178       3.623  47.473 -13.872  1.00  0.230          H  
ATOM   2718 2HG  ARG A 178       3.726  49.239 -13.997  1.00  0.230          H  
ATOM   2719 1HD  ARG A 178       5.860  47.373 -13.008  1.00  0.230          H  
ATOM   2720 2HD  ARG A 178       5.792  48.110 -14.621  1.00  0.230          H  
ATOM   2721  HE  ARG A 178       6.444  49.354 -12.057  1.00  0.230          H  
ATOM   2722 1HH1 ARG A 178       5.831  49.944 -15.534  1.00  0.230          H  
ATOM   2723 2HH1 ARG A 178       6.582  51.521 -15.494  1.00  0.230          H  
ATOM   2724 1HH2 ARG A 178       7.323  51.362 -12.033  1.00  0.230          H  
ATOM   2725 2HH2 ARG A 178       7.414  52.349 -13.505  1.00  0.230          H  
ATOM   2726  N   THR A 179       1.627  49.136  -9.500  1.00  0.130          N  
ATOM   2727  CA  THR A 179       1.286  49.049  -8.088  1.00  0.130          C  
ATOM   2728  C   THR A 179      -0.067  48.357  -7.914  1.00  0.110          C  
ATOM   2729  O   THR A 179      -0.226  47.474  -7.064  1.00  0.110          O  
ATOM   2730  CB  THR A 179       1.234  50.464  -7.467  1.00  0.180          C  
ATOM   2731  OG1 THR A 179       2.529  51.090  -7.562  1.00  0.180          O  
ATOM   2732  CG2 THR A 179       0.806  50.405  -6.012  1.00  0.180          C  
ATOM   2733  H   THR A 179       1.776  50.065  -9.898  1.00  0.160          H  
ATOM   2734  HA  THR A 179       2.049  48.461  -7.579  1.00  0.160          H  
ATOM   2735  HB  THR A 179       0.526  51.058  -8.012  1.00  0.220          H  
ATOM   2736  HG1 THR A 179       2.762  51.244  -8.509  1.00  0.220          H  
ATOM   2737 1HG2 THR A 179       0.778  51.414  -5.610  1.00  0.220          H  
ATOM   2738 2HG2 THR A 179      -0.178  49.965  -5.936  1.00  0.220          H  
ATOM   2739 3HG2 THR A 179       1.518  49.808  -5.446  1.00  0.220          H  
ATOM   2740  N   ALA A 180      -1.052  48.778  -8.711  1.00  0.110          N  
ATOM   2741  CA  ALA A 180      -2.401  48.251  -8.659  1.00  0.110          C  
ATOM   2742  C   ALA A 180      -2.453  46.765  -8.950  1.00  0.100          C  
ATOM   2743  O   ALA A 180      -3.164  46.018  -8.266  1.00  0.100          O  
ATOM   2744  CB  ALA A 180      -3.251  48.984  -9.669  1.00  0.150          C  
ATOM   2745  H   ALA A 180      -0.858  49.527  -9.372  1.00  0.130          H  
ATOM   2746  HA  ALA A 180      -2.787  48.415  -7.657  1.00  0.130          H  
ATOM   2747 1HB  ALA A 180      -4.244  48.621  -9.603  1.00  0.180          H  
ATOM   2748 2HB  ALA A 180      -3.227  50.048  -9.458  1.00  0.180          H  
ATOM   2749 3HB  ALA A 180      -2.859  48.812 -10.669  1.00  0.180          H  
ATOM   2750  N   ASN A 181      -1.656  46.322  -9.925  1.00  0.100          N  
ATOM   2751  CA  ASN A 181      -1.621  44.917 -10.269  1.00  0.100          C  
ATOM   2752  C   ASN A 181      -0.873  44.129  -9.200  1.00  0.100          C  
ATOM   2753  O   ASN A 181      -1.250  42.990  -8.902  1.00  0.090          O  
ATOM   2754  CB  ASN A 181      -1.068  44.747 -11.659  1.00  0.140          C  
ATOM   2755  CG  ASN A 181      -2.096  45.146 -12.698  1.00  0.140          C  
ATOM   2756  OD1 ASN A 181      -2.962  44.338 -13.072  1.00  0.140          O  
ATOM   2757  ND2 ASN A 181      -2.046  46.370 -13.138  1.00  0.140          N  
ATOM   2758  H   ASN A 181      -1.124  46.999 -10.482  1.00  0.120          H  
ATOM   2759  HA  ASN A 181      -2.644  44.546 -10.284  1.00  0.120          H  
ATOM   2760 1HB  ASN A 181      -0.176  45.367 -11.773  1.00  0.170          H  
ATOM   2761 2HB  ASN A 181      -0.780  43.718 -11.819  1.00  0.170          H  
ATOM   2762 1HD2 ASN A 181      -2.714  46.690 -13.806  1.00  0.170          H  
ATOM   2763 2HD2 ASN A 181      -1.338  47.003 -12.782  1.00  0.170          H  
ATOM   2764  N   ALA A 182       0.169  44.724  -8.599  1.00  0.100          N  
ATOM   2765  CA  ALA A 182       0.876  44.062  -7.512  1.00  0.100          C  
ATOM   2766  C   ALA A 182      -0.096  43.824  -6.349  1.00  0.110          C  
ATOM   2767  O   ALA A 182      -0.107  42.736  -5.762  1.00  0.110          O  
ATOM   2768  CB  ALA A 182       2.061  44.899  -7.064  1.00  0.140          C  
ATOM   2769  H   ALA A 182       0.508  45.631  -8.936  1.00  0.120          H  
ATOM   2770  HA  ALA A 182       1.235  43.097  -7.866  1.00  0.120          H  
ATOM   2771 1HB  ALA A 182       2.582  44.400  -6.271  1.00  0.170          H  
ATOM   2772 2HB  ALA A 182       2.734  45.047  -7.909  1.00  0.170          H  
ATOM   2773 3HB  ALA A 182       1.708  45.862  -6.711  1.00  0.170          H  
ATOM   2774  N   PHE A 183      -0.968  44.815  -6.061  1.00  0.110          N  
ATOM   2775  CA  PHE A 183      -1.968  44.637  -5.014  1.00  0.120          C  
ATOM   2776  C   PHE A 183      -2.985  43.590  -5.390  1.00  0.100          C  
ATOM   2777  O   PHE A 183      -3.327  42.746  -4.568  1.00  0.090          O  
ATOM   2778  CB  PHE A 183      -2.711  45.926  -4.656  1.00  0.160          C  
ATOM   2779  CG  PHE A 183      -2.034  46.754  -3.629  1.00  0.160          C  
ATOM   2780  CD1 PHE A 183      -1.350  47.907  -3.950  1.00  0.160          C  
ATOM   2781  CD2 PHE A 183      -2.091  46.354  -2.294  1.00  0.160          C  
ATOM   2782  CE1 PHE A 183      -0.729  48.649  -2.966  1.00  0.160          C  
ATOM   2783  CE2 PHE A 183      -1.477  47.087  -1.315  1.00  0.160          C  
ATOM   2784  CZ  PHE A 183      -0.791  48.238  -1.651  1.00  0.160          C  
ATOM   2785  H   PHE A 183      -0.880  45.715  -6.545  1.00  0.130          H  
ATOM   2786  HA  PHE A 183      -1.448  44.302  -4.119  1.00  0.140          H  
ATOM   2787 1HB  PHE A 183      -2.824  46.530  -5.560  1.00  0.200          H  
ATOM   2788 2HB  PHE A 183      -3.704  45.690  -4.304  1.00  0.200          H  
ATOM   2789  HD1 PHE A 183      -1.306  48.223  -4.988  1.00  0.200          H  
ATOM   2790  HD2 PHE A 183      -2.632  45.440  -2.028  1.00  0.200          H  
ATOM   2791  HE1 PHE A 183      -0.188  49.557  -3.224  1.00  0.200          H  
ATOM   2792  HE2 PHE A 183      -1.527  46.764  -0.274  1.00  0.200          H  
ATOM   2793  HZ  PHE A 183      -0.300  48.823  -0.876  1.00  0.200          H  
ATOM   2794  N   PHE A 184      -3.441  43.583  -6.638  1.00  0.100          N  
ATOM   2795  CA  PHE A 184      -4.431  42.601  -7.054  1.00  0.090          C  
ATOM   2796  C   PHE A 184      -3.849  41.199  -6.772  1.00  0.090          C  
ATOM   2797  O   PHE A 184      -4.535  40.343  -6.206  1.00  0.090          O  
ATOM   2798  CB  PHE A 184      -4.770  42.794  -8.536  1.00  0.130          C  
ATOM   2799  CG  PHE A 184      -5.975  42.033  -9.043  1.00  0.130          C  
ATOM   2800  CD1 PHE A 184      -7.238  42.614  -8.932  1.00  0.130          C  
ATOM   2801  CD2 PHE A 184      -5.881  40.788  -9.606  1.00  0.130          C  
ATOM   2802  CE1 PHE A 184      -8.367  41.973  -9.384  1.00  0.130          C  
ATOM   2803  CE2 PHE A 184      -7.018  40.130 -10.050  1.00  0.130          C  
ATOM   2804  CZ  PHE A 184      -8.256  40.726  -9.945  1.00  0.130          C  
ATOM   2805  H   PHE A 184      -3.151  44.315  -7.293  1.00  0.120          H  
ATOM   2806  HA  PHE A 184      -5.337  42.724  -6.462  1.00  0.110          H  
ATOM   2807 1HB  PHE A 184      -4.928  43.855  -8.726  1.00  0.160          H  
ATOM   2808 2HB  PHE A 184      -3.908  42.495  -9.135  1.00  0.160          H  
ATOM   2809  HD1 PHE A 184      -7.325  43.592  -8.487  1.00  0.160          H  
ATOM   2810  HD2 PHE A 184      -4.907  40.325  -9.697  1.00  0.160          H  
ATOM   2811  HE1 PHE A 184      -9.342  42.450  -9.289  1.00  0.160          H  
ATOM   2812  HE2 PHE A 184      -6.943  39.140 -10.488  1.00  0.160          H  
ATOM   2813  HZ  PHE A 184      -9.143  40.202 -10.305  1.00  0.160          H  
ATOM   2814  N   SER A 185      -2.574  40.975  -7.155  1.00  0.090          N  
ATOM   2815  CA  SER A 185      -1.883  39.699  -6.926  1.00  0.090          C  
ATOM   2816  C   SER A 185      -1.812  39.373  -5.431  1.00  0.080          C  
ATOM   2817  O   SER A 185      -2.077  38.231  -5.026  1.00  0.080          O  
ATOM   2818  CB  SER A 185      -0.505  39.723  -7.558  1.00  0.130          C  
ATOM   2819  OG  SER A 185       0.174  38.515  -7.348  1.00  0.130          O  
ATOM   2820  H   SER A 185      -2.067  41.720  -7.646  1.00  0.110          H  
ATOM   2821  HA  SER A 185      -2.451  38.916  -7.405  1.00  0.110          H  
ATOM   2822 1HB  SER A 185      -0.613  39.901  -8.629  1.00  0.150          H  
ATOM   2823 2HB  SER A 185       0.073  40.549  -7.151  1.00  0.150          H  
ATOM   2824  HG  SER A 185       0.960  38.562  -7.906  1.00  0.150          H  
ATOM   2825  N   PHE A 186      -1.477  40.376  -4.607  1.00  0.090          N  
ATOM   2826  CA  PHE A 186      -1.449  40.218  -3.159  1.00  0.080          C  
ATOM   2827  C   PHE A 186      -2.776  39.721  -2.638  1.00  0.080          C  
ATOM   2828  O   PHE A 186      -2.828  38.751  -1.875  1.00  0.080          O  
ATOM   2829  CB  PHE A 186      -1.147  41.545  -2.470  1.00  0.120          C  
ATOM   2830  CG  PHE A 186      -1.298  41.503  -1.015  1.00  0.120          C  
ATOM   2831  CD1 PHE A 186      -0.381  40.855  -0.218  1.00  0.120          C  
ATOM   2832  CD2 PHE A 186      -2.378  42.144  -0.425  1.00  0.120          C  
ATOM   2833  CE1 PHE A 186      -0.538  40.833   1.142  1.00  0.120          C  
ATOM   2834  CE2 PHE A 186      -2.540  42.129   0.926  1.00  0.120          C  
ATOM   2835  CZ  PHE A 186      -1.620  41.472   1.718  1.00  0.120          C  
ATOM   2836  H   PHE A 186      -1.196  41.275  -5.013  1.00  0.110          H  
ATOM   2837  HA  PHE A 186      -0.678  39.492  -2.906  1.00  0.100          H  
ATOM   2838 1HB  PHE A 186      -0.160  41.883  -2.716  1.00  0.140          H  
ATOM   2839 2HB  PHE A 186      -1.816  42.288  -2.828  1.00  0.140          H  
ATOM   2840  HD1 PHE A 186       0.473  40.357  -0.677  1.00  0.140          H  
ATOM   2841  HD2 PHE A 186      -3.107  42.662  -1.055  1.00  0.140          H  
ATOM   2842  HE1 PHE A 186       0.191  40.316   1.764  1.00  0.140          H  
ATOM   2843  HE2 PHE A 186      -3.395  42.633   1.377  1.00  0.140          H  
ATOM   2844  HZ  PHE A 186      -1.747  41.457   2.799  1.00  0.140          H  
ATOM   2845  N   PHE A 187      -3.851  40.388  -3.037  1.00  0.080          N  
ATOM   2846  CA  PHE A 187      -5.165  40.022  -2.574  1.00  0.080          C  
ATOM   2847  C   PHE A 187      -5.558  38.638  -3.055  1.00  0.070          C  
ATOM   2848  O   PHE A 187      -6.209  37.900  -2.309  1.00  0.070          O  
ATOM   2849  CB  PHE A 187      -6.175  41.069  -2.972  1.00  0.110          C  
ATOM   2850  CG  PHE A 187      -6.050  42.295  -2.166  1.00  0.110          C  
ATOM   2851  CD1 PHE A 187      -5.667  43.484  -2.754  1.00  0.110          C  
ATOM   2852  CD2 PHE A 187      -6.308  42.274  -0.801  1.00  0.110          C  
ATOM   2853  CE1 PHE A 187      -5.549  44.624  -2.013  1.00  0.110          C  
ATOM   2854  CE2 PHE A 187      -6.185  43.416  -0.057  1.00  0.110          C  
ATOM   2855  CZ  PHE A 187      -5.806  44.591  -0.663  1.00  0.110          C  
ATOM   2856  H   PHE A 187      -3.731  41.193  -3.659  1.00  0.100          H  
ATOM   2857  HA  PHE A 187      -5.129  39.994  -1.488  1.00  0.100          H  
ATOM   2858 1HB  PHE A 187      -6.013  41.337  -4.018  1.00  0.130          H  
ATOM   2859 2HB  PHE A 187      -7.181  40.687  -2.871  1.00  0.130          H  
ATOM   2860  HD1 PHE A 187      -5.470  43.509  -3.821  1.00  0.130          H  
ATOM   2861  HD2 PHE A 187      -6.612  41.343  -0.317  1.00  0.130          H  
ATOM   2862  HE1 PHE A 187      -5.257  45.555  -2.493  1.00  0.130          H  
ATOM   2863  HE2 PHE A 187      -6.388  43.396   1.015  1.00  0.130          H  
ATOM   2864  HZ  PHE A 187      -5.713  45.491  -0.064  1.00  0.130          H  
ATOM   2865  N   MET A 188      -5.181  38.262  -4.285  1.00  0.070          N  
ATOM   2866  CA  MET A 188      -5.486  36.909  -4.723  1.00  0.060          C  
ATOM   2867  C   MET A 188      -4.805  35.905  -3.795  1.00  0.060          C  
ATOM   2868  O   MET A 188      -5.416  34.896  -3.428  1.00  0.060          O  
ATOM   2869  CB  MET A 188      -5.047  36.640  -6.167  1.00  0.090          C  
ATOM   2870  CG  MET A 188      -5.879  37.324  -7.231  1.00  0.090          C  
ATOM   2871  SD  MET A 188      -5.544  36.744  -8.905  1.00  0.090          S  
ATOM   2872  CE  MET A 188      -3.930  37.375  -9.235  1.00  0.090          C  
ATOM   2873  H   MET A 188      -4.718  38.931  -4.909  1.00  0.080          H  
ATOM   2874  HA  MET A 188      -6.563  36.759  -4.651  1.00  0.070          H  
ATOM   2875 1HB  MET A 188      -4.030  37.006  -6.276  1.00  0.110          H  
ATOM   2876 2HB  MET A 188      -5.020  35.575  -6.364  1.00  0.110          H  
ATOM   2877 1HG  MET A 188      -6.928  37.155  -7.019  1.00  0.110          H  
ATOM   2878 2HG  MET A 188      -5.691  38.391  -7.201  1.00  0.110          H  
ATOM   2879 1HE  MET A 188      -3.645  37.101 -10.242  1.00  0.110          H  
ATOM   2880 2HE  MET A 188      -3.932  38.448  -9.143  1.00  0.110          H  
ATOM   2881 3HE  MET A 188      -3.218  36.947  -8.531  1.00  0.110          H  
ATOM   2882  N   ALA A 189      -3.543  36.172  -3.408  1.00  0.070          N  
ATOM   2883  CA  ALA A 189      -2.845  35.279  -2.486  1.00  0.060          C  
ATOM   2884  C   ALA A 189      -3.592  35.200  -1.157  1.00  0.060          C  
ATOM   2885  O   ALA A 189      -3.745  34.108  -0.611  1.00  0.060          O  
ATOM   2886  CB  ALA A 189      -1.425  35.742  -2.256  1.00  0.090          C  
ATOM   2887  H   ALA A 189      -3.057  36.986  -3.809  1.00  0.080          H  
ATOM   2888  HA  ALA A 189      -2.824  34.286  -2.930  1.00  0.070          H  
ATOM   2889 1HB  ALA A 189      -0.922  35.049  -1.589  1.00  0.110          H  
ATOM   2890 2HB  ALA A 189      -0.908  35.782  -3.202  1.00  0.110          H  
ATOM   2891 3HB  ALA A 189      -1.437  36.727  -1.813  1.00  0.110          H  
ATOM   2892  N   VAL A 190      -4.123  36.333  -0.674  1.00  0.070          N  
ATOM   2893  CA  VAL A 190      -4.873  36.340   0.582  1.00  0.070          C  
ATOM   2894  C   VAL A 190      -6.091  35.440   0.457  1.00  0.070          C  
ATOM   2895  O   VAL A 190      -6.378  34.643   1.356  1.00  0.060          O  
ATOM   2896  CB  VAL A 190      -5.331  37.770   0.962  1.00  0.100          C  
ATOM   2897  CG1 VAL A 190      -6.299  37.727   2.161  1.00  0.100          C  
ATOM   2898  CG2 VAL A 190      -4.105  38.631   1.293  1.00  0.100          C  
ATOM   2899  H   VAL A 190      -3.912  37.207  -1.170  1.00  0.080          H  
ATOM   2900  HA  VAL A 190      -4.232  35.955   1.373  1.00  0.080          H  
ATOM   2901  HB  VAL A 190      -5.864  38.207   0.128  1.00  0.120          H  
ATOM   2902 1HG1 VAL A 190      -6.614  38.739   2.404  1.00  0.120          H  
ATOM   2903 2HG1 VAL A 190      -7.180  37.134   1.922  1.00  0.120          H  
ATOM   2904 3HG1 VAL A 190      -5.795  37.286   3.022  1.00  0.120          H  
ATOM   2905 1HG2 VAL A 190      -4.423  39.641   1.545  1.00  0.120          H  
ATOM   2906 2HG2 VAL A 190      -3.573  38.196   2.137  1.00  0.120          H  
ATOM   2907 3HG2 VAL A 190      -3.441  38.674   0.445  1.00  0.120          H  
ATOM   2908  N   GLY A 191      -6.801  35.571  -0.659  1.00  0.060          N  
ATOM   2909  CA  GLY A 191      -7.968  34.761  -0.948  1.00  0.060          C  
ATOM   2910  C   GLY A 191      -7.602  33.283  -0.916  1.00  0.060          C  
ATOM   2911  O   GLY A 191      -8.280  32.490  -0.251  1.00  0.060          O  
ATOM   2912  H   GLY A 191      -6.515  36.290  -1.331  1.00  0.070          H  
ATOM   2913 1HA  GLY A 191      -8.757  34.975  -0.227  1.00  0.070          H  
ATOM   2914 2HA  GLY A 191      -8.350  35.023  -1.931  1.00  0.070          H  
ATOM   2915  N   ASN A 192      -6.524  32.909  -1.628  1.00  0.070          N  
ATOM   2916  CA  ASN A 192      -6.107  31.516  -1.688  1.00  0.070          C  
ATOM   2917  C   ASN A 192      -5.749  30.952  -0.323  1.00  0.070          C  
ATOM   2918  O   ASN A 192      -6.126  29.824  -0.005  1.00  0.070          O  
ATOM   2919  CB  ASN A 192      -4.922  31.340  -2.615  1.00  0.100          C  
ATOM   2920  CG  ASN A 192      -5.259  31.470  -4.074  1.00  0.100          C  
ATOM   2921  OD1 ASN A 192      -6.417  31.384  -4.500  1.00  0.100          O  
ATOM   2922  ND2 ASN A 192      -4.237  31.666  -4.860  1.00  0.100          N  
ATOM   2923  H   ASN A 192      -6.016  33.618  -2.167  1.00  0.080          H  
ATOM   2924  HA  ASN A 192      -6.933  30.944  -2.070  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192      -4.167  32.087  -2.367  1.00  0.120          H  
ATOM   2926 2HB  ASN A 192      -4.474  30.365  -2.445  1.00  0.120          H  
ATOM   2927 1HD2 ASN A 192      -4.358  31.757  -5.847  1.00  0.120          H  
ATOM   2928 2HD2 ASN A 192      -3.318  31.712  -4.472  1.00  0.120          H  
ATOM   2929  N   ILE A 193      -5.095  31.753   0.513  1.00  0.070          N  
ATOM   2930  CA  ILE A 193      -4.707  31.323   1.848  1.00  0.070          C  
ATOM   2931  C   ILE A 193      -5.937  31.044   2.695  1.00  0.070          C  
ATOM   2932  O   ILE A 193      -6.016  30.002   3.358  1.00  0.080          O  
ATOM   2933  CB  ILE A 193      -3.819  32.404   2.500  1.00  0.100          C  
ATOM   2934  CG1 ILE A 193      -2.481  32.453   1.720  1.00  0.100          C  
ATOM   2935  CG2 ILE A 193      -3.611  32.125   4.014  1.00  0.100          C  
ATOM   2936  CD1 ILE A 193      -1.633  33.669   1.971  1.00  0.100          C  
ATOM   2937  H   ILE A 193      -4.792  32.671   0.165  1.00  0.080          H  
ATOM   2938  HA  ILE A 193      -4.136  30.405   1.756  1.00  0.080          H  
ATOM   2939  HB  ILE A 193      -4.298  33.377   2.376  1.00  0.120          H  
ATOM   2940 1HG1 ILE A 193      -1.892  31.574   1.974  1.00  0.120          H  
ATOM   2941 2HG1 ILE A 193      -2.701  32.410   0.677  1.00  0.120          H  
ATOM   2942 1HG2 ILE A 193      -2.991  32.901   4.448  1.00  0.120          H  
ATOM   2943 2HG2 ILE A 193      -4.569  32.118   4.532  1.00  0.120          H  
ATOM   2944 3HG2 ILE A 193      -3.129  31.170   4.149  1.00  0.120          H  
ATOM   2945 1HD1 ILE A 193      -0.757  33.606   1.359  1.00  0.120          H  
ATOM   2946 2HD1 ILE A 193      -2.194  34.559   1.690  1.00  0.120          H  
ATOM   2947 3HD1 ILE A 193      -1.348  33.734   3.014  1.00  0.120          H  
ATOM   2948  N   LEU A 194      -6.889  31.983   2.689  1.00  0.070          N  
ATOM   2949  CA  LEU A 194      -8.111  31.834   3.461  1.00  0.070          C  
ATOM   2950  C   LEU A 194      -8.931  30.650   2.962  1.00  0.080          C  
ATOM   2951  O   LEU A 194      -9.544  29.922   3.755  1.00  0.080          O  
ATOM   2952  CB  LEU A 194      -8.959  33.103   3.311  1.00  0.100          C  
ATOM   2953  CG  LEU A 194      -8.457  34.406   3.932  1.00  0.100          C  
ATOM   2954  CD1 LEU A 194      -9.376  35.539   3.440  1.00  0.100          C  
ATOM   2955  CD2 LEU A 194      -8.460  34.315   5.447  1.00  0.100          C  
ATOM   2956  H   LEU A 194      -6.744  32.834   2.131  1.00  0.080          H  
ATOM   2957  HA  LEU A 194      -7.850  31.657   4.499  1.00  0.080          H  
ATOM   2958 1HB  LEU A 194      -9.043  33.302   2.245  1.00  0.120          H  
ATOM   2959 2HB  LEU A 194      -9.947  32.909   3.710  1.00  0.120          H  
ATOM   2960  HG  LEU A 194      -7.446  34.613   3.592  1.00  0.120          H  
ATOM   2961 1HD1 LEU A 194      -9.036  36.489   3.849  1.00  0.120          H  
ATOM   2962 2HD1 LEU A 194      -9.342  35.583   2.349  1.00  0.120          H  
ATOM   2963 3HD1 LEU A 194     -10.399  35.351   3.763  1.00  0.120          H  
ATOM   2964 1HD2 LEU A 194      -8.109  35.260   5.862  1.00  0.120          H  
ATOM   2965 2HD2 LEU A 194      -9.471  34.116   5.801  1.00  0.120          H  
ATOM   2966 3HD2 LEU A 194      -7.799  33.519   5.777  1.00  0.120          H  
ATOM   2967  N   GLY A 195      -8.975  30.495   1.635  1.00  0.070          N  
ATOM   2968  CA  GLY A 195      -9.709  29.448   0.953  1.00  0.070          C  
ATOM   2969  C   GLY A 195      -9.183  28.085   1.310  1.00  0.060          C  
ATOM   2970  O   GLY A 195      -9.954  27.203   1.695  1.00  0.060          O  
ATOM   2971  H   GLY A 195      -8.478  31.166   1.045  1.00  0.080          H  
ATOM   2972 1HA  GLY A 195     -10.764  29.504   1.203  1.00  0.080          H  
ATOM   2973 2HA  GLY A 195      -9.636  29.608  -0.110  1.00  0.080          H  
ATOM   2974  N   TYR A 196      -7.873  27.897   1.169  1.00  0.060          N  
ATOM   2975  CA  TYR A 196      -7.261  26.623   1.466  1.00  0.080          C  
ATOM   2976  C   TYR A 196      -7.456  26.289   2.938  1.00  0.090          C  
ATOM   2977  O   TYR A 196      -7.765  25.141   3.275  1.00  0.110          O  
ATOM   2978  CB  TYR A 196      -5.769  26.663   1.127  1.00  0.100          C  
ATOM   2979  CG  TYR A 196      -5.408  26.792  -0.375  1.00  0.100          C  
ATOM   2980  CD1 TYR A 196      -4.179  27.322  -0.719  1.00  0.100          C  
ATOM   2981  CD2 TYR A 196      -6.282  26.413  -1.388  1.00  0.100          C  
ATOM   2982  CE1 TYR A 196      -3.820  27.461  -2.042  1.00  0.100          C  
ATOM   2983  CE2 TYR A 196      -5.920  26.564  -2.710  1.00  0.100          C  
ATOM   2984  CZ  TYR A 196      -4.702  27.080  -3.039  1.00  0.100          C  
ATOM   2985  OH  TYR A 196      -4.358  27.214  -4.367  1.00  0.100          O  
ATOM   2986  H   TYR A 196      -7.284  28.662   0.831  1.00  0.070          H  
ATOM   2987  HA  TYR A 196      -7.758  25.844   0.893  1.00  0.100          H  
ATOM   2988 1HB  TYR A 196      -5.342  27.522   1.637  1.00  0.120          H  
ATOM   2989 2HB  TYR A 196      -5.278  25.774   1.521  1.00  0.120          H  
ATOM   2990  HD1 TYR A 196      -3.498  27.625   0.059  1.00  0.120          H  
ATOM   2991  HD2 TYR A 196      -7.250  25.999  -1.165  1.00  0.120          H  
ATOM   2992  HE1 TYR A 196      -2.849  27.871  -2.299  1.00  0.120          H  
ATOM   2993  HE2 TYR A 196      -6.614  26.264  -3.493  1.00  0.120          H  
ATOM   2994  HH  TYR A 196      -3.503  27.645  -4.439  1.00  0.120          H  
ATOM   2995  N   ALA A 197      -7.297  27.283   3.825  1.00  0.090          N  
ATOM   2996  CA  ALA A 197      -7.482  27.020   5.236  1.00  0.140          C  
ATOM   2997  C   ALA A 197      -8.911  26.544   5.523  1.00  0.140          C  
ATOM   2998  O   ALA A 197      -9.099  25.592   6.281  1.00  0.270          O  
ATOM   2999  CB  ALA A 197      -7.162  28.269   6.030  1.00  0.180          C  
ATOM   3000  H   ALA A 197      -7.007  28.221   3.528  1.00  0.110          H  
ATOM   3001  HA  ALA A 197      -6.797  26.226   5.526  1.00  0.170          H  
ATOM   3002 1HB  ALA A 197      -7.275  28.065   7.092  1.00  0.210          H  
ATOM   3003 2HB  ALA A 197      -6.136  28.576   5.820  1.00  0.210          H  
ATOM   3004 3HB  ALA A 197      -7.844  29.066   5.734  1.00  0.210          H  
ATOM   3005  N   ALA A 198      -9.924  27.171   4.895  1.00  0.070          N  
ATOM   3006  CA  ALA A 198     -11.304  26.729   5.083  1.00  0.070          C  
ATOM   3007  C   ALA A 198     -11.549  25.347   4.469  1.00  0.070          C  
ATOM   3008  O   ALA A 198     -12.192  24.489   5.073  1.00  0.080          O  
ATOM   3009  CB  ALA A 198     -12.268  27.731   4.461  1.00  0.100          C  
ATOM   3010  H   ALA A 198      -9.734  28.001   4.322  1.00  0.080          H  
ATOM   3011  HA  ALA A 198     -11.494  26.664   6.153  1.00  0.080          H  
ATOM   3012 1HB  ALA A 198     -13.295  27.407   4.630  1.00  0.120          H  
ATOM   3013 2HB  ALA A 198     -12.112  28.709   4.913  1.00  0.120          H  
ATOM   3014 3HB  ALA A 198     -12.075  27.794   3.387  1.00  0.120          H  
ATOM   3015  N   GLY A 199     -11.035  25.111   3.258  1.00  0.080          N  
ATOM   3016  CA  GLY A 199     -11.273  23.854   2.547  1.00  0.090          C  
ATOM   3017  C   GLY A 199     -10.760  22.634   3.307  1.00  0.100          C  
ATOM   3018  O   GLY A 199     -11.404  21.586   3.351  1.00  0.110          O  
ATOM   3019  H   GLY A 199     -10.503  25.843   2.786  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199     -12.337  23.751   2.358  1.00  0.110          H  
ATOM   3021 2HA  GLY A 199     -10.789  23.904   1.570  1.00  0.110          H  
ATOM   3022  N   SER A 200      -9.636  22.801   3.994  1.00  0.120          N  
ATOM   3023  CA  SER A 200      -8.992  21.744   4.773  1.00  0.160          C  
ATOM   3024  C   SER A 200      -9.516  21.631   6.207  1.00  0.140          C  
ATOM   3025  O   SER A 200      -9.038  20.806   7.000  1.00  0.200          O  
ATOM   3026  CB  SER A 200      -7.488  21.963   4.797  1.00  0.210          C  
ATOM   3027  OG  SER A 200      -6.916  21.797   3.516  1.00  0.210          O  
ATOM   3028  H   SER A 200      -9.131  23.688   3.885  1.00  0.140          H  
ATOM   3029  HA  SER A 200      -9.188  20.796   4.274  1.00  0.190          H  
ATOM   3030 1HB  SER A 200      -7.289  22.978   5.153  1.00  0.250          H  
ATOM   3031 2HB  SER A 200      -7.026  21.274   5.499  1.00  0.250          H  
ATOM   3032  HG  SER A 200      -6.001  22.071   3.601  1.00  0.250          H  
ATOM   3033  N   TYR A 201     -10.500  22.445   6.560  1.00  0.130          N  
ATOM   3034  CA  TYR A 201     -11.033  22.486   7.908  1.00  0.190          C  
ATOM   3035  C   TYR A 201     -12.032  21.366   8.150  1.00  0.150          C  
ATOM   3036  O   TYR A 201     -13.249  21.575   8.100  1.00  0.190          O  
ATOM   3037  CB  TYR A 201     -11.668  23.874   8.133  1.00  0.240          C  
ATOM   3038  CG  TYR A 201     -12.113  24.320   9.562  1.00  0.240          C  
ATOM   3039  CD1 TYR A 201     -12.654  23.454  10.532  1.00  0.240          C  
ATOM   3040  CD2 TYR A 201     -11.981  25.665   9.876  1.00  0.240          C  
ATOM   3041  CE1 TYR A 201     -13.049  23.936  11.747  1.00  0.240          C  
ATOM   3042  CE2 TYR A 201     -12.379  26.138  11.107  1.00  0.240          C  
ATOM   3043  CZ  TYR A 201     -12.913  25.279  12.036  1.00  0.240          C  
ATOM   3044  OH  TYR A 201     -13.316  25.759  13.259  1.00  0.240          O  
ATOM   3045  H   TYR A 201     -10.904  23.087   5.872  1.00  0.160          H  
ATOM   3046  HA  TYR A 201     -10.210  22.357   8.610  1.00  0.230          H  
ATOM   3047 1HB  TYR A 201     -10.966  24.620   7.770  1.00  0.290          H  
ATOM   3048 2HB  TYR A 201     -12.534  23.951   7.489  1.00  0.290          H  
ATOM   3049  HD1 TYR A 201     -12.785  22.413  10.355  1.00  0.290          H  
ATOM   3050  HD2 TYR A 201     -11.566  26.354   9.139  1.00  0.290          H  
ATOM   3051  HE1 TYR A 201     -13.474  23.253  12.483  1.00  0.290          H  
ATOM   3052  HE2 TYR A 201     -12.276  27.197  11.342  1.00  0.290          H  
ATOM   3053  HH  TYR A 201     -13.649  25.035  13.795  1.00  0.290          H  
ATOM   3054  N   SER A 202     -11.512  20.177   8.415  1.00  0.160          N  
ATOM   3055  CA  SER A 202     -12.378  19.037   8.654  1.00  0.130          C  
ATOM   3056  C   SER A 202     -13.290  19.396   9.812  1.00  0.130          C  
ATOM   3057  O   SER A 202     -12.863  20.036  10.773  1.00  0.170          O  
ATOM   3058  CB  SER A 202     -11.574  17.793   8.989  1.00  0.190          C  
ATOM   3059  OG  SER A 202     -10.774  17.397   7.906  1.00  0.190          O  
ATOM   3060  H   SER A 202     -10.494  20.079   8.385  1.00  0.190          H  
ATOM   3061  HA  SER A 202     -12.981  18.851   7.765  1.00  0.160          H  
ATOM   3062 1HB  SER A 202     -10.945  17.994   9.855  1.00  0.230          H  
ATOM   3063 2HB  SER A 202     -12.254  16.985   9.260  1.00  0.230          H  
ATOM   3064  HG  SER A 202     -10.289  16.623   8.202  1.00  0.230          H  
ATOM   3065  N   HIS A 203     -14.549  18.983   9.706  1.00  0.130          N  
ATOM   3066  CA  HIS A 203     -15.612  19.233  10.677  1.00  0.140          C  
ATOM   3067  C   HIS A 203     -16.067  20.699  10.741  1.00  0.120          C  
ATOM   3068  O   HIS A 203     -16.842  21.082  11.621  1.00  0.140          O  
ATOM   3069  CB  HIS A 203     -15.217  18.725  12.062  1.00  0.190          C  
ATOM   3070  CG  HIS A 203     -14.872  17.267  12.054  1.00  0.190          C  
ATOM   3071  ND1 HIS A 203     -15.803  16.278  11.781  1.00  0.190          N  
ATOM   3072  CD2 HIS A 203     -13.700  16.631  12.265  1.00  0.190          C  
ATOM   3073  CE1 HIS A 203     -15.216  15.099  11.835  1.00  0.190          C  
ATOM   3074  NE2 HIS A 203     -13.940  15.284  12.125  1.00  0.190          N  
ATOM   3075  H   HIS A 203     -14.788  18.440   8.892  1.00  0.160          H  
ATOM   3076  HA  HIS A 203     -16.477  18.655  10.385  1.00  0.170          H  
ATOM   3077 1HB  HIS A 203     -14.384  19.290  12.467  1.00  0.230          H  
ATOM   3078 2HB  HIS A 203     -16.049  18.868  12.735  1.00  0.230          H  
ATOM   3079  HD2 HIS A 203     -12.744  17.102  12.499  1.00  0.230          H  
ATOM   3080  HE1 HIS A 203     -15.698  14.137  11.664  1.00  0.230          H  
ATOM   3081  HE2 HIS A 203     -13.247  14.555  12.228  1.00  0.230          H  
ATOM   3082  N   LEU A 204     -15.704  21.502   9.730  1.00  0.110          N  
ATOM   3083  CA  LEU A 204     -16.200  22.871   9.606  1.00  0.110          C  
ATOM   3084  C   LEU A 204     -17.712  22.878   9.583  1.00  0.100          C  
ATOM   3085  O   LEU A 204     -18.346  23.756  10.161  1.00  0.110          O  
ATOM   3086  CB  LEU A 204     -15.696  23.539   8.319  1.00  0.150          C  
ATOM   3087  CG  LEU A 204     -16.166  25.008   8.027  1.00  0.150          C  
ATOM   3088  CD1 LEU A 204     -15.709  25.970   9.116  1.00  0.150          C  
ATOM   3089  CD2 LEU A 204     -15.612  25.426   6.648  1.00  0.150          C  
ATOM   3090  H   LEU A 204     -15.008  21.183   9.051  1.00  0.130          H  
ATOM   3091  HA  LEU A 204     -15.856  23.434  10.471  1.00  0.130          H  
ATOM   3092 1HB  LEU A 204     -14.633  23.560   8.359  1.00  0.180          H  
ATOM   3093 2HB  LEU A 204     -15.983  22.918   7.471  1.00  0.180          H  
ATOM   3094  HG  LEU A 204     -17.240  25.036   8.011  1.00  0.180          H  
ATOM   3095 1HD1 LEU A 204     -16.060  26.974   8.884  1.00  0.180          H  
ATOM   3096 2HD1 LEU A 204     -16.113  25.669  10.079  1.00  0.180          H  
ATOM   3097 3HD1 LEU A 204     -14.638  25.968   9.159  1.00  0.180          H  
ATOM   3098 1HD2 LEU A 204     -15.947  26.430   6.406  1.00  0.180          H  
ATOM   3099 2HD2 LEU A 204     -14.516  25.400   6.657  1.00  0.180          H  
ATOM   3100 3HD2 LEU A 204     -15.979  24.733   5.895  1.00  0.180          H  
ATOM   3101  N   PHE A 205     -18.313  21.872   8.942  1.00  0.100          N  
ATOM   3102  CA  PHE A 205     -19.761  21.767   8.815  1.00  0.110          C  
ATOM   3103  C   PHE A 205     -20.505  21.858  10.151  1.00  0.120          C  
ATOM   3104  O   PHE A 205     -21.671  22.235  10.171  1.00  0.130          O  
ATOM   3105  CB  PHE A 205     -20.156  20.464   8.133  1.00  0.150          C  
ATOM   3106  CG  PHE A 205     -20.144  19.260   9.000  1.00  0.150          C  
ATOM   3107  CD1 PHE A 205     -21.306  18.881   9.663  1.00  0.150          C  
ATOM   3108  CD2 PHE A 205     -19.011  18.510   9.175  1.00  0.150          C  
ATOM   3109  CE1 PHE A 205     -21.319  17.784  10.481  1.00  0.150          C  
ATOM   3110  CE2 PHE A 205     -19.022  17.411  10.001  1.00  0.150          C  
ATOM   3111  CZ  PHE A 205     -20.176  17.052  10.654  1.00  0.150          C  
ATOM   3112  H   PHE A 205     -17.729  21.188   8.454  1.00  0.120          H  
ATOM   3113  HA  PHE A 205     -20.111  22.572   8.187  1.00  0.130          H  
ATOM   3114 1HB  PHE A 205     -21.138  20.580   7.750  1.00  0.180          H  
ATOM   3115 2HB  PHE A 205     -19.496  20.283   7.292  1.00  0.180          H  
ATOM   3116  HD1 PHE A 205     -22.221  19.473   9.529  1.00  0.180          H  
ATOM   3117  HD2 PHE A 205     -18.104  18.792   8.659  1.00  0.180          H  
ATOM   3118  HE1 PHE A 205     -22.237  17.501  10.998  1.00  0.180          H  
ATOM   3119  HE2 PHE A 205     -18.112  16.820  10.142  1.00  0.180          H  
ATOM   3120  HZ  PHE A 205     -20.181  16.185  11.307  1.00  0.180          H  
ATOM   3121  N   LYS A 206     -19.851  21.557  11.277  1.00  0.120          N  
ATOM   3122  CA  LYS A 206     -20.504  21.611  12.583  1.00  0.150          C  
ATOM   3123  C   LYS A 206     -20.976  23.035  12.933  1.00  0.140          C  
ATOM   3124  O   LYS A 206     -21.785  23.215  13.846  1.00  0.160          O  
ATOM   3125  CB  LYS A 206     -19.590  21.041  13.658  1.00  0.200          C  
ATOM   3126  CG  LYS A 206     -19.389  19.530  13.522  1.00  0.200          C  
ATOM   3127  CD  LYS A 206     -18.494  18.969  14.612  1.00  0.200          C  
ATOM   3128  CE  LYS A 206     -18.311  17.460  14.446  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206     -17.419  16.881  15.495  1.00  0.200          N  
ATOM   3130  H   LYS A 206     -18.860  21.300  11.235  1.00  0.140          H  
ATOM   3131  HA  LYS A 206     -21.390  20.979  12.537  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206     -18.612  21.521  13.592  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206     -20.001  21.253  14.644  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206     -20.357  19.031  13.552  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206     -18.930  19.326  12.552  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206     -17.520  19.457  14.568  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206     -18.937  19.169  15.585  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206     -19.284  16.976  14.504  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206     -17.881  17.264  13.466  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206     -17.326  15.886  15.342  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206     -16.505  17.310  15.449  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206     -17.817  17.045  16.407  1.00  0.240          H  
ATOM   3143  N   VAL A 207     -20.406  24.035  12.242  1.00  0.140          N  
ATOM   3144  CA  VAL A 207     -20.748  25.448  12.366  1.00  0.140          C  
ATOM   3145  C   VAL A 207     -22.186  25.651  11.905  1.00  0.140          C  
ATOM   3146  O   VAL A 207     -22.906  26.505  12.430  1.00  0.150          O  
ATOM   3147  CB  VAL A 207     -19.785  26.337  11.552  1.00  0.200          C  
ATOM   3148  CG1 VAL A 207     -20.276  27.802  11.538  1.00  0.200          C  
ATOM   3149  CG2 VAL A 207     -18.393  26.255  12.168  1.00  0.200          C  
ATOM   3150  H   VAL A 207     -19.711  23.782  11.532  1.00  0.170          H  
ATOM   3151  HA  VAL A 207     -20.675  25.732  13.415  1.00  0.170          H  
ATOM   3152  HB  VAL A 207     -19.751  25.982  10.522  1.00  0.240          H  
ATOM   3153 1HG1 VAL A 207     -19.583  28.406  10.957  1.00  0.240          H  
ATOM   3154 2HG1 VAL A 207     -21.264  27.874  11.090  1.00  0.240          H  
ATOM   3155 3HG1 VAL A 207     -20.321  28.179  12.558  1.00  0.240          H  
ATOM   3156 1HG2 VAL A 207     -17.704  26.870  11.593  1.00  0.240          H  
ATOM   3157 2HG2 VAL A 207     -18.430  26.614  13.194  1.00  0.240          H  
ATOM   3158 3HG2 VAL A 207     -18.045  25.223  12.162  1.00  0.240          H  
ATOM   3159  N   PHE A 208     -22.567  24.928  10.848  1.00  0.130          N  
ATOM   3160  CA  PHE A 208     -23.877  24.967  10.234  1.00  0.140          C  
ATOM   3161  C   PHE A 208     -24.462  23.541  10.265  1.00  0.150          C  
ATOM   3162  O   PHE A 208     -24.635  22.946   9.202  1.00  0.170          O  
ATOM   3163  CB  PHE A 208     -23.718  25.397   8.773  1.00  0.190          C  
ATOM   3164  CG  PHE A 208     -23.082  26.746   8.555  1.00  0.190          C  
ATOM   3165  CD1 PHE A 208     -21.723  26.831   8.328  1.00  0.190          C  
ATOM   3166  CD2 PHE A 208     -23.822  27.914   8.550  1.00  0.190          C  
ATOM   3167  CE1 PHE A 208     -21.100  28.038   8.095  1.00  0.190          C  
ATOM   3168  CE2 PHE A 208     -23.207  29.134   8.318  1.00  0.190          C  
ATOM   3169  CZ  PHE A 208     -21.842  29.193   8.088  1.00  0.190          C  
ATOM   3170  H   PHE A 208     -21.927  24.233  10.472  1.00  0.160          H  
ATOM   3171  HA  PHE A 208     -24.521  25.661  10.771  1.00  0.170          H  
ATOM   3172 1HB  PHE A 208     -23.094  24.658   8.265  1.00  0.230          H  
ATOM   3173 2HB  PHE A 208     -24.660  25.381   8.283  1.00  0.230          H  
ATOM   3174  HD1 PHE A 208     -21.146  25.924   8.340  1.00  0.230          H  
ATOM   3175  HD2 PHE A 208     -24.893  27.871   8.724  1.00  0.230          H  
ATOM   3176  HE1 PHE A 208     -20.022  28.072   7.916  1.00  0.230          H  
ATOM   3177  HE2 PHE A 208     -23.798  30.050   8.313  1.00  0.230          H  
ATOM   3178  HZ  PHE A 208     -21.358  30.151   7.904  1.00  0.230          H  
ATOM   3179  N   PRO A 209     -24.890  23.015  11.440  1.00  0.160          N  
ATOM   3180  CA  PRO A 209     -25.236  21.613  11.722  1.00  0.210          C  
ATOM   3181  C   PRO A 209     -26.197  20.948  10.741  1.00  0.230          C  
ATOM   3182  O   PRO A 209     -26.174  19.732  10.559  1.00  0.360          O  
ATOM   3183  CB  PRO A 209     -25.936  21.725  13.085  1.00  0.320          C  
ATOM   3184  CG  PRO A 209     -25.332  22.929  13.725  1.00  0.320          C  
ATOM   3185  CD  PRO A 209     -25.144  23.909  12.602  1.00  0.320          C  
ATOM   3186  HA  PRO A 209     -24.304  21.033  11.804  1.00  0.250          H  
ATOM   3187 1HB  PRO A 209     -27.025  21.809  12.946  1.00  0.380          H  
ATOM   3188 2HB  PRO A 209     -25.761  20.807  13.666  1.00  0.380          H  
ATOM   3189 1HG  PRO A 209     -25.981  23.314  14.526  1.00  0.380          H  
ATOM   3190 2HG  PRO A 209     -24.367  22.665  14.197  1.00  0.380          H  
ATOM   3191 1HD  PRO A 209     -26.041  24.521  12.446  1.00  0.380          H  
ATOM   3192 2HD  PRO A 209     -24.299  24.498  12.868  1.00  0.380          H  
ATOM   3193  N   PHE A 210     -27.058  21.750  10.143  1.00  0.200          N  
ATOM   3194  CA  PHE A 210     -28.077  21.322   9.198  1.00  0.320          C  
ATOM   3195  C   PHE A 210     -27.555  20.934   7.814  1.00  0.200          C  
ATOM   3196  O   PHE A 210     -28.318  20.425   6.990  1.00  0.180          O  
ATOM   3197  CB  PHE A 210     -29.070  22.467   9.037  1.00  0.400          C  
ATOM   3198  CG  PHE A 210     -28.402  23.751   8.550  1.00  0.400          C  
ATOM   3199  CD1 PHE A 210     -28.193  23.983   7.195  1.00  0.400          C  
ATOM   3200  CD2 PHE A 210     -27.977  24.723   9.457  1.00  0.400          C  
ATOM   3201  CE1 PHE A 210     -27.586  25.139   6.758  1.00  0.400          C  
ATOM   3202  CE2 PHE A 210     -27.373  25.879   9.016  1.00  0.400          C  
ATOM   3203  CZ  PHE A 210     -27.180  26.086   7.660  1.00  0.400          C  
ATOM   3204  H   PHE A 210     -27.007  22.735  10.337  1.00  0.240          H  
ATOM   3205  HA  PHE A 210     -28.586  20.456   9.623  1.00  0.380          H  
ATOM   3206 1HB  PHE A 210     -29.840  22.187   8.320  1.00  0.480          H  
ATOM   3207 2HB  PHE A 210     -29.556  22.669   9.988  1.00  0.480          H  
ATOM   3208  HD1 PHE A 210     -28.519  23.234   6.470  1.00  0.480          H  
ATOM   3209  HD2 PHE A 210     -28.133  24.569  10.526  1.00  0.480          H  
ATOM   3210  HE1 PHE A 210     -27.433  25.301   5.695  1.00  0.480          H  
ATOM   3211  HE2 PHE A 210     -27.047  26.632   9.735  1.00  0.480          H  
ATOM   3212  HZ  PHE A 210     -26.704  27.000   7.304  1.00  0.480          H  
ATOM   3213  N   SER A 211     -26.285  21.234   7.536  1.00  0.190          N  
ATOM   3214  CA  SER A 211     -25.680  20.993   6.232  1.00  0.150          C  
ATOM   3215  C   SER A 211     -25.479  19.516   5.839  1.00  0.120          C  
ATOM   3216  O   SER A 211     -25.489  19.182   4.643  1.00  0.190          O  
ATOM   3217  CB  SER A 211     -24.358  21.733   6.204  1.00  0.230          C  
ATOM   3218  OG  SER A 211     -23.450  21.182   7.103  1.00  0.230          O  
ATOM   3219  H   SER A 211     -25.709  21.670   8.263  1.00  0.230          H  
ATOM   3220  HA  SER A 211     -26.333  21.448   5.490  1.00  0.180          H  
ATOM   3221 1HB  SER A 211     -23.933  21.717   5.216  1.00  0.270          H  
ATOM   3222 2HB  SER A 211     -24.534  22.779   6.467  1.00  0.270          H  
ATOM   3223  HG  SER A 211     -22.778  21.868   7.221  1.00  0.270          H  
ATOM   3224  N   LYS A 212     -25.365  18.621   6.823  1.00  0.150          N  
ATOM   3225  CA  LYS A 212     -25.197  17.189   6.565  1.00  0.170          C  
ATOM   3226  C   LYS A 212     -26.588  16.551   6.445  1.00  0.170          C  
ATOM   3227  O   LYS A 212     -27.440  16.728   7.320  1.00  0.200          O  
ATOM   3228  CB  LYS A 212     -24.333  16.567   7.672  1.00  0.230          C  
ATOM   3229  CG  LYS A 212     -23.968  15.101   7.482  1.00  0.230          C  
ATOM   3230  CD  LYS A 212     -22.978  14.636   8.566  1.00  0.230          C  
ATOM   3231  CE  LYS A 212     -22.513  13.191   8.346  1.00  0.230          C  
ATOM   3232  NZ  LYS A 212     -23.614  12.189   8.551  1.00  0.230          N  
ATOM   3233  H   LYS A 212     -25.356  18.952   7.780  1.00  0.180          H  
ATOM   3234  HA  LYS A 212     -24.686  17.053   5.608  1.00  0.200          H  
ATOM   3235 1HB  LYS A 212     -23.400  17.130   7.752  1.00  0.280          H  
ATOM   3236 2HB  LYS A 212     -24.850  16.664   8.626  1.00  0.280          H  
ATOM   3237 1HG  LYS A 212     -24.875  14.498   7.522  1.00  0.280          H  
ATOM   3238 2HG  LYS A 212     -23.506  14.972   6.496  1.00  0.280          H  
ATOM   3239 1HD  LYS A 212     -22.099  15.288   8.549  1.00  0.280          H  
ATOM   3240 2HD  LYS A 212     -23.444  14.715   9.547  1.00  0.280          H  
ATOM   3241 1HE  LYS A 212     -22.130  13.095   7.325  1.00  0.280          H  
ATOM   3242 2HE  LYS A 212     -21.706  12.975   9.043  1.00  0.280          H  
ATOM   3243 1HZ  LYS A 212     -23.250  11.257   8.396  1.00  0.280          H  
ATOM   3244 2HZ  LYS A 212     -23.967  12.258   9.497  1.00  0.280          H  
ATOM   3245 3HZ  LYS A 212     -24.367  12.365   7.899  1.00  0.280          H  
ATOM   3246  N   THR A 213     -26.832  15.851   5.337  1.00  0.150          N  
ATOM   3247  CA  THR A 213     -28.160  15.283   5.060  1.00  0.160          C  
ATOM   3248  C   THR A 213     -28.040  13.854   4.553  1.00  0.150          C  
ATOM   3249  O   THR A 213     -26.951  13.377   4.251  1.00  0.140          O  
ATOM   3250  CB  THR A 213     -28.930  16.096   3.991  1.00  0.220          C  
ATOM   3251  OG1 THR A 213     -28.361  15.843   2.697  1.00  0.220          O  
ATOM   3252  CG2 THR A 213     -28.789  17.601   4.290  1.00  0.220          C  
ATOM   3253  H   THR A 213     -26.052  15.685   4.693  1.00  0.180          H  
ATOM   3254  HA  THR A 213     -28.737  15.271   5.984  1.00  0.190          H  
ATOM   3255  HB  THR A 213     -29.980  15.817   3.991  1.00  0.260          H  
ATOM   3256  HG1 THR A 213     -28.848  16.380   2.007  1.00  0.260          H  
ATOM   3257 1HG2 THR A 213     -29.326  18.167   3.528  1.00  0.260          H  
ATOM   3258 2HG2 THR A 213     -29.205  17.825   5.273  1.00  0.260          H  
ATOM   3259 3HG2 THR A 213     -27.745  17.889   4.268  1.00  0.260          H  
ATOM   3260  N   LYS A 214     -29.162  13.179   4.340  1.00  0.150          N  
ATOM   3261  CA  LYS A 214     -29.101  11.819   3.796  1.00  0.150          C  
ATOM   3262  C   LYS A 214     -28.378  11.767   2.444  1.00  0.150          C  
ATOM   3263  O   LYS A 214     -27.821  10.735   2.075  1.00  0.220          O  
ATOM   3264  CB  LYS A 214     -30.504  11.235   3.627  1.00  0.210          C  
ATOM   3265  CG  LYS A 214     -31.219  10.898   4.926  1.00  0.210          C  
ATOM   3266  CD  LYS A 214     -32.613  10.334   4.655  1.00  0.210          C  
ATOM   3267  CE  LYS A 214     -33.342   9.985   5.953  1.00  0.210          C  
ATOM   3268  NZ  LYS A 214     -34.719   9.468   5.698  1.00  0.210          N  
ATOM   3269  H   LYS A 214     -30.048  13.599   4.578  1.00  0.180          H  
ATOM   3270  HA  LYS A 214     -28.542  11.195   4.494  1.00  0.180          H  
ATOM   3271 1HB  LYS A 214     -31.124  11.937   3.068  1.00  0.250          H  
ATOM   3272 2HB  LYS A 214     -30.441  10.322   3.035  1.00  0.250          H  
ATOM   3273 1HG  LYS A 214     -30.634  10.159   5.475  1.00  0.250          H  
ATOM   3274 2HG  LYS A 214     -31.305  11.792   5.540  1.00  0.250          H  
ATOM   3275 1HD  LYS A 214     -33.202  11.071   4.105  1.00  0.250          H  
ATOM   3276 2HD  LYS A 214     -32.528   9.436   4.043  1.00  0.250          H  
ATOM   3277 1HE  LYS A 214     -32.773   9.226   6.487  1.00  0.250          H  
ATOM   3278 2HE  LYS A 214     -33.411  10.877   6.575  1.00  0.250          H  
ATOM   3279 1HZ  LYS A 214     -35.165   9.249   6.578  1.00  0.250          H  
ATOM   3280 2HZ  LYS A 214     -35.260  10.170   5.213  1.00  0.250          H  
ATOM   3281 3HZ  LYS A 214     -34.668   8.633   5.132  1.00  0.250          H  
ATOM   3282  N   ALA A 215     -28.457  12.864   1.681  1.00  0.130          N  
ATOM   3283  CA  ALA A 215     -27.881  12.972   0.348  1.00  0.150          C  
ATOM   3284  C   ALA A 215     -26.504  13.627   0.356  1.00  0.130          C  
ATOM   3285  O   ALA A 215     -25.896  13.802  -0.701  1.00  0.130          O  
ATOM   3286  CB  ALA A 215     -28.806  13.779  -0.551  1.00  0.200          C  
ATOM   3287  H   ALA A 215     -28.863  13.706   2.085  1.00  0.160          H  
ATOM   3288  HA  ALA A 215     -27.773  11.967  -0.048  1.00  0.180          H  
ATOM   3289 1HB  ALA A 215     -28.390  13.829  -1.557  1.00  0.240          H  
ATOM   3290 2HB  ALA A 215     -29.776  13.301  -0.580  1.00  0.240          H  
ATOM   3291 3HB  ALA A 215     -28.908  14.792  -0.149  1.00  0.240          H  
ATOM   3292  N   CYS A 216     -26.004  14.003   1.532  1.00  0.120          N  
ATOM   3293  CA  CYS A 216     -24.769  14.766   1.596  1.00  0.110          C  
ATOM   3294  C   CYS A 216     -23.925  14.455   2.828  1.00  0.110          C  
ATOM   3295  O   CYS A 216     -24.290  14.778   3.962  1.00  0.130          O  
ATOM   3296  CB  CYS A 216     -25.089  16.268   1.565  1.00  0.160          C  
ATOM   3297  SG  CYS A 216     -23.648  17.384   1.662  1.00  0.160          S  
ATOM   3298  H   CYS A 216     -26.485  13.755   2.390  1.00  0.140          H  
ATOM   3299  HA  CYS A 216     -24.182  14.520   0.714  1.00  0.130          H  
ATOM   3300 1HB  CYS A 216     -25.632  16.499   0.648  1.00  0.190          H  
ATOM   3301 2HB  CYS A 216     -25.752  16.508   2.397  1.00  0.190          H  
ATOM   3302  N   ASP A 217     -22.741  13.910   2.552  1.00  0.120          N  
ATOM   3303  CA  ASP A 217     -21.741  13.496   3.527  1.00  0.130          C  
ATOM   3304  C   ASP A 217     -20.948  14.710   4.026  1.00  0.110          C  
ATOM   3305  O   ASP A 217     -21.203  15.844   3.621  1.00  0.160          O  
ATOM   3306  CB  ASP A 217     -20.821  12.432   2.878  1.00  0.180          C  
ATOM   3307  CG  ASP A 217     -20.075  11.491   3.870  1.00  0.180          C  
ATOM   3308  OD1 ASP A 217     -19.825  11.904   4.982  1.00  0.180          O  
ATOM   3309  OD2 ASP A 217     -19.767  10.391   3.503  1.00  0.180          O  
ATOM   3310  H   ASP A 217     -22.558  13.702   1.580  1.00  0.140          H  
ATOM   3311  HA  ASP A 217     -22.251  13.044   4.378  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217     -21.419  11.811   2.209  1.00  0.210          H  
ATOM   3313 2HB  ASP A 217     -20.078  12.935   2.263  1.00  0.210          H  
ATOM   3314  N   MET A 218     -19.995  14.484   4.918  1.00  0.100          N  
ATOM   3315  CA  MET A 218     -19.231  15.574   5.505  1.00  0.110          C  
ATOM   3316  C   MET A 218     -18.514  16.449   4.482  1.00  0.110          C  
ATOM   3317  O   MET A 218     -18.408  17.654   4.690  1.00  0.210          O  
ATOM   3318  CB  MET A 218     -18.223  15.055   6.514  1.00  0.150          C  
ATOM   3319  CG  MET A 218     -18.850  14.501   7.764  1.00  0.150          C  
ATOM   3320  SD  MET A 218     -17.635  13.912   8.948  1.00  0.150          S  
ATOM   3321  CE  MET A 218     -18.700  13.285  10.233  1.00  0.150          C  
ATOM   3322  H   MET A 218     -19.827  13.523   5.209  1.00  0.120          H  
ATOM   3323  HA  MET A 218     -19.930  16.205   6.046  1.00  0.130          H  
ATOM   3324 1HB  MET A 218     -17.627  14.265   6.055  1.00  0.180          H  
ATOM   3325 2HB  MET A 218     -17.546  15.860   6.801  1.00  0.180          H  
ATOM   3326 1HG  MET A 218     -19.471  15.254   8.229  1.00  0.180          H  
ATOM   3327 2HG  MET A 218     -19.486  13.664   7.486  1.00  0.180          H  
ATOM   3328 1HE  MET A 218     -18.092  12.888  11.046  1.00  0.180          H  
ATOM   3329 2HE  MET A 218     -19.327  14.087  10.610  1.00  0.180          H  
ATOM   3330 3HE  MET A 218     -19.327  12.492   9.829  1.00  0.180          H  
ATOM   3331  N   TYR A 219     -17.997  15.876   3.395  1.00  0.090          N  
ATOM   3332  CA  TYR A 219     -17.254  16.697   2.441  1.00  0.100          C  
ATOM   3333  C   TYR A 219     -18.109  17.773   1.791  1.00  0.070          C  
ATOM   3334  O   TYR A 219     -17.703  18.937   1.727  1.00  0.130          O  
ATOM   3335  CB  TYR A 219     -16.674  15.821   1.348  1.00  0.140          C  
ATOM   3336  CG  TYR A 219     -15.561  14.967   1.815  1.00  0.140          C  
ATOM   3337  CD1 TYR A 219     -15.782  13.622   2.063  1.00  0.140          C  
ATOM   3338  CD2 TYR A 219     -14.307  15.515   1.989  1.00  0.140          C  
ATOM   3339  CE1 TYR A 219     -14.739  12.830   2.488  1.00  0.140          C  
ATOM   3340  CE2 TYR A 219     -13.266  14.727   2.411  1.00  0.140          C  
ATOM   3341  CZ  TYR A 219     -13.476  13.388   2.662  1.00  0.140          C  
ATOM   3342  OH  TYR A 219     -12.431  12.599   3.084  1.00  0.140          O  
ATOM   3343  H   TYR A 219     -18.103  14.881   3.251  1.00  0.110          H  
ATOM   3344  HA  TYR A 219     -16.445  17.193   2.976  1.00  0.120          H  
ATOM   3345 1HB  TYR A 219     -17.451  15.181   0.932  1.00  0.160          H  
ATOM   3346 2HB  TYR A 219     -16.306  16.456   0.544  1.00  0.160          H  
ATOM   3347  HD1 TYR A 219     -16.773  13.188   1.922  1.00  0.160          H  
ATOM   3348  HD2 TYR A 219     -14.141  16.571   1.786  1.00  0.160          H  
ATOM   3349  HE1 TYR A 219     -14.905  11.771   2.685  1.00  0.160          H  
ATOM   3350  HE2 TYR A 219     -12.274  15.160   2.545  1.00  0.160          H  
ATOM   3351  HH  TYR A 219     -12.742  11.701   3.224  1.00  0.160          H  
ATOM   3352  N   CYS A 220     -19.299  17.408   1.331  1.00  0.090          N  
ATOM   3353  CA  CYS A 220     -20.167  18.411   0.753  1.00  0.090          C  
ATOM   3354  C   CYS A 220     -20.756  19.300   1.842  1.00  0.090          C  
ATOM   3355  O   CYS A 220     -21.060  20.465   1.582  1.00  0.110          O  
ATOM   3356  CB  CYS A 220     -21.196  17.769  -0.180  1.00  0.130          C  
ATOM   3357  SG  CYS A 220     -22.173  16.514   0.565  1.00  0.130          S  
ATOM   3358  H   CYS A 220     -19.585  16.441   1.383  1.00  0.110          H  
ATOM   3359  HA  CYS A 220     -19.557  19.041   0.114  1.00  0.110          H  
ATOM   3360 1HB  CYS A 220     -21.867  18.539  -0.564  1.00  0.150          H  
ATOM   3361 2HB  CYS A 220     -20.681  17.329  -1.033  1.00  0.150          H  
ATOM   3362  N   ALA A 221     -20.891  18.784   3.069  1.00  0.090          N  
ATOM   3363  CA  ALA A 221     -21.365  19.615   4.159  1.00  0.100          C  
ATOM   3364  C   ALA A 221     -20.327  20.735   4.406  1.00  0.080          C  
ATOM   3365  O   ALA A 221     -20.689  21.897   4.641  1.00  0.090          O  
ATOM   3366  CB  ALA A 221     -21.630  18.764   5.385  1.00  0.140          C  
ATOM   3367  H   ALA A 221     -20.720  17.785   3.227  1.00  0.110          H  
ATOM   3368  HA  ALA A 221     -22.304  20.073   3.851  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221     -22.022  19.362   6.171  1.00  0.160          H  
ATOM   3370 2HB  ALA A 221     -22.360  17.994   5.125  1.00  0.160          H  
ATOM   3371 3HB  ALA A 221     -20.716  18.301   5.704  1.00  0.160          H  
ATOM   3372  N   ASN A 222     -19.024  20.380   4.297  1.00  0.080          N  
ATOM   3373  CA  ASN A 222     -17.928  21.336   4.442  1.00  0.080          C  
ATOM   3374  C   ASN A 222     -17.937  22.310   3.256  1.00  0.080          C  
ATOM   3375  O   ASN A 222     -17.656  23.497   3.445  1.00  0.090          O  
ATOM   3376  CB  ASN A 222     -16.590  20.632   4.527  1.00  0.110          C  
ATOM   3377  CG  ASN A 222     -16.340  19.867   5.834  1.00  0.110          C  
ATOM   3378  OD1 ASN A 222     -16.849  20.114   6.965  1.00  0.110          O  
ATOM   3379  ND2 ASN A 222     -15.516  18.857   5.663  1.00  0.110          N  
ATOM   3380  H   ASN A 222     -18.808  19.386   4.181  1.00  0.100          H  
ATOM   3381  HA  ASN A 222     -18.084  21.916   5.352  1.00  0.100          H  
ATOM   3382 1HB  ASN A 222     -16.510  19.928   3.705  1.00  0.130          H  
ATOM   3383 2HB  ASN A 222     -15.792  21.366   4.397  1.00  0.130          H  
ATOM   3384 1HD2 ASN A 222     -15.287  18.255   6.417  1.00  0.130          H  
ATOM   3385 2HD2 ASN A 222     -15.125  18.686   4.758  1.00  0.130          H  
ATOM   3386  N   LEU A 223     -18.270  21.833   2.032  1.00  0.090          N  
ATOM   3387  CA  LEU A 223     -18.395  22.777   0.915  1.00  0.130          C  
ATOM   3388  C   LEU A 223     -19.496  23.757   1.172  1.00  0.120          C  
ATOM   3389  O   LEU A 223     -19.290  24.945   0.978  1.00  0.140          O  
ATOM   3390  CB  LEU A 223     -18.722  22.148  -0.453  1.00  0.170          C  
ATOM   3391  CG  LEU A 223     -17.648  21.430  -1.222  1.00  0.170          C  
ATOM   3392  CD1 LEU A 223     -18.260  20.684  -2.383  1.00  0.170          C  
ATOM   3393  CD2 LEU A 223     -16.659  22.482  -1.817  1.00  0.170          C  
ATOM   3394  H   LEU A 223     -18.389  20.824   1.902  1.00  0.110          H  
ATOM   3395  HA  LEU A 223     -17.466  23.331   0.834  1.00  0.160          H  
ATOM   3396 1HB  LEU A 223     -19.543  21.454  -0.310  1.00  0.200          H  
ATOM   3397 2HB  LEU A 223     -19.077  22.938  -1.083  1.00  0.200          H  
ATOM   3398  HG  LEU A 223     -17.155  20.726  -0.574  1.00  0.200          H  
ATOM   3399 1HD1 LEU A 223     -17.467  20.180  -2.934  1.00  0.200          H  
ATOM   3400 2HD1 LEU A 223     -18.960  19.957  -2.004  1.00  0.200          H  
ATOM   3401 3HD1 LEU A 223     -18.776  21.380  -3.045  1.00  0.200          H  
ATOM   3402 1HD2 LEU A 223     -15.900  21.980  -2.403  1.00  0.200          H  
ATOM   3403 2HD2 LEU A 223     -17.202  23.164  -2.464  1.00  0.200          H  
ATOM   3404 3HD2 LEU A 223     -16.188  23.050  -1.031  1.00  0.200          H  
ATOM   3405  N   LYS A 224     -20.649  23.304   1.679  1.00  0.120          N  
ATOM   3406  CA  LYS A 224     -21.731  24.244   1.942  1.00  0.130          C  
ATOM   3407  C   LYS A 224     -21.245  25.327   2.891  1.00  0.130          C  
ATOM   3408  O   LYS A 224     -21.462  26.509   2.614  1.00  0.130          O  
ATOM   3409  CB  LYS A 224     -22.953  23.537   2.527  1.00  0.180          C  
ATOM   3410  CG  LYS A 224     -23.735  22.652   1.546  1.00  0.180          C  
ATOM   3411  CD  LYS A 224     -24.855  21.926   2.278  1.00  0.180          C  
ATOM   3412  CE  LYS A 224     -25.625  20.976   1.392  1.00  0.180          C  
ATOM   3413  NZ  LYS A 224     -26.635  20.190   2.194  1.00  0.180          N  
ATOM   3414  H   LYS A 224     -20.783  22.298   1.821  1.00  0.140          H  
ATOM   3415  HA  LYS A 224     -22.020  24.717   1.007  1.00  0.160          H  
ATOM   3416 1HB  LYS A 224     -22.635  22.907   3.353  1.00  0.210          H  
ATOM   3417 2HB  LYS A 224     -23.637  24.279   2.930  1.00  0.210          H  
ATOM   3418 1HG  LYS A 224     -24.167  23.270   0.753  1.00  0.210          H  
ATOM   3419 2HG  LYS A 224     -23.070  21.923   1.089  1.00  0.210          H  
ATOM   3420 1HD  LYS A 224     -24.421  21.324   3.066  1.00  0.210          H  
ATOM   3421 2HD  LYS A 224     -25.541  22.644   2.720  1.00  0.210          H  
ATOM   3422 1HE  LYS A 224     -26.139  21.536   0.618  1.00  0.210          H  
ATOM   3423 2HE  LYS A 224     -24.930  20.281   0.919  1.00  0.210          H  
ATOM   3424 1HZ  LYS A 224     -27.157  19.552   1.561  1.00  0.210          H  
ATOM   3425 2HZ  LYS A 224     -26.152  19.647   2.947  1.00  0.210          H  
ATOM   3426 3HZ  LYS A 224     -27.301  20.782   2.644  1.00  0.210          H  
ATOM   3427  N   SER A 225     -20.513  24.943   3.954  1.00  0.120          N  
ATOM   3428  CA  SER A 225     -20.000  25.934   4.894  1.00  0.110          C  
ATOM   3429  C   SER A 225     -19.025  26.884   4.235  1.00  0.100          C  
ATOM   3430  O   SER A 225     -19.099  28.100   4.437  1.00  0.090          O  
ATOM   3431  CB  SER A 225     -19.254  25.277   6.023  1.00  0.160          C  
ATOM   3432  OG  SER A 225     -20.075  24.514   6.813  1.00  0.160          O  
ATOM   3433  H   SER A 225     -20.378  23.943   4.140  1.00  0.140          H  
ATOM   3434  HA  SER A 225     -20.836  26.502   5.288  1.00  0.130          H  
ATOM   3435 1HB  SER A 225     -18.462  24.654   5.619  1.00  0.190          H  
ATOM   3436 2HB  SER A 225     -18.787  26.051   6.623  1.00  0.190          H  
ATOM   3437  HG  SER A 225     -19.507  24.191   7.520  1.00  0.190          H  
ATOM   3438  N   CYS A 226     -18.110  26.336   3.430  1.00  0.100          N  
ATOM   3439  CA  CYS A 226     -17.099  27.142   2.769  1.00  0.080          C  
ATOM   3440  C   CYS A 226     -17.757  28.106   1.796  1.00  0.080          C  
ATOM   3441  O   CYS A 226     -17.345  29.258   1.687  1.00  0.070          O  
ATOM   3442  CB  CYS A 226     -16.123  26.255   2.024  1.00  0.120          C  
ATOM   3443  SG  CYS A 226     -15.070  25.259   3.062  1.00  0.120          S  
ATOM   3444  H   CYS A 226     -18.095  25.319   3.323  1.00  0.120          H  
ATOM   3445  HA  CYS A 226     -16.556  27.709   3.519  1.00  0.100          H  
ATOM   3446 1HB  CYS A 226     -16.678  25.589   1.373  1.00  0.140          H  
ATOM   3447 2HB  CYS A 226     -15.491  26.869   1.426  1.00  0.140          H  
ATOM   3448  HG  CYS A 226     -16.058  24.402   3.434  1.00  0.140          H  
ATOM   3449  N   PHE A 227     -18.787  27.635   1.112  1.00  0.090          N  
ATOM   3450  CA  PHE A 227     -19.565  28.407   0.175  1.00  0.080          C  
ATOM   3451  C   PHE A 227     -20.314  29.530   0.890  1.00  0.080          C  
ATOM   3452  O   PHE A 227     -20.333  30.660   0.402  1.00  0.080          O  
ATOM   3453  CB  PHE A 227     -20.521  27.475  -0.565  1.00  0.120          C  
ATOM   3454  CG  PHE A 227     -19.914  26.625  -1.746  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -20.437  25.377  -2.032  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227     -18.876  27.091  -2.583  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -19.954  24.625  -3.087  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227     -18.413  26.331  -3.635  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227     -18.947  25.104  -3.881  1.00  0.120          C  
ATOM   3460  H   PHE A 227     -19.027  26.656   1.231  1.00  0.110          H  
ATOM   3461  HA  PHE A 227     -18.888  28.866  -0.532  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227     -20.906  26.773   0.156  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -21.369  28.020  -0.908  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -21.239  24.989  -1.409  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227     -18.433  28.064  -2.426  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -20.376  23.647  -3.290  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227     -17.611  26.712  -4.273  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227     -18.570  24.507  -4.710  1.00  0.140          H  
ATOM   3469  N   PHE A 228     -20.884  29.254   2.071  1.00  0.090          N  
ATOM   3470  CA  PHE A 228     -21.574  30.286   2.839  1.00  0.100          C  
ATOM   3471  C   PHE A 228     -20.563  31.389   3.185  1.00  0.090          C  
ATOM   3472  O   PHE A 228     -20.869  32.587   3.082  1.00  0.090          O  
ATOM   3473  CB  PHE A 228     -22.152  29.702   4.141  1.00  0.140          C  
ATOM   3474  CG  PHE A 228     -23.286  28.667   3.988  1.00  0.140          C  
ATOM   3475  CD1 PHE A 228     -23.429  27.684   4.958  1.00  0.140          C  
ATOM   3476  CD2 PHE A 228     -24.178  28.648   2.912  1.00  0.140          C  
ATOM   3477  CE1 PHE A 228     -24.393  26.721   4.886  1.00  0.140          C  
ATOM   3478  CE2 PHE A 228     -25.157  27.673   2.840  1.00  0.140          C  
ATOM   3479  CZ  PHE A 228     -25.259  26.708   3.832  1.00  0.140          C  
ATOM   3480  H   PHE A 228     -20.904  28.284   2.403  1.00  0.110          H  
ATOM   3481  HA  PHE A 228     -22.362  30.726   2.231  1.00  0.120          H  
ATOM   3482 1HB  PHE A 228     -21.349  29.226   4.698  1.00  0.160          H  
ATOM   3483 2HB  PHE A 228     -22.523  30.513   4.760  1.00  0.160          H  
ATOM   3484  HD1 PHE A 228     -22.748  27.685   5.788  1.00  0.160          H  
ATOM   3485  HD2 PHE A 228     -24.109  29.393   2.125  1.00  0.160          H  
ATOM   3486  HE1 PHE A 228     -24.464  25.966   5.670  1.00  0.160          H  
ATOM   3487  HE2 PHE A 228     -25.845  27.666   2.001  1.00  0.160          H  
ATOM   3488  HZ  PHE A 228     -26.022  25.943   3.775  1.00  0.160          H  
ATOM   3489  N   ILE A 229     -19.339  30.973   3.561  1.00  0.080          N  
ATOM   3490  CA  ILE A 229     -18.262  31.904   3.879  1.00  0.080          C  
ATOM   3491  C   ILE A 229     -17.884  32.695   2.631  1.00  0.070          C  
ATOM   3492  O   ILE A 229     -17.694  33.910   2.715  1.00  0.070          O  
ATOM   3493  CB  ILE A 229     -16.995  31.194   4.424  1.00  0.110          C  
ATOM   3494  CG1 ILE A 229     -17.290  30.562   5.817  1.00  0.110          C  
ATOM   3495  CG2 ILE A 229     -15.831  32.239   4.527  1.00  0.110          C  
ATOM   3496  CD1 ILE A 229     -16.220  29.561   6.304  1.00  0.110          C  
ATOM   3497  H   ILE A 229     -19.182  29.965   3.665  1.00  0.100          H  
ATOM   3498  HA  ILE A 229     -18.616  32.602   4.633  1.00  0.100          H  
ATOM   3499  HB  ILE A 229     -16.703  30.397   3.760  1.00  0.130          H  
ATOM   3500 1HG1 ILE A 229     -17.375  31.360   6.550  1.00  0.130          H  
ATOM   3501 2HG1 ILE A 229     -18.244  30.043   5.766  1.00  0.130          H  
ATOM   3502 1HG2 ILE A 229     -14.938  31.764   4.906  1.00  0.130          H  
ATOM   3503 2HG2 ILE A 229     -15.602  32.667   3.551  1.00  0.130          H  
ATOM   3504 3HG2 ILE A 229     -16.126  33.041   5.204  1.00  0.130          H  
ATOM   3505 1HD1 ILE A 229     -16.515  29.166   7.276  1.00  0.130          H  
ATOM   3506 2HD1 ILE A 229     -16.144  28.744   5.594  1.00  0.130          H  
ATOM   3507 3HD1 ILE A 229     -15.257  30.046   6.397  1.00  0.130          H  
ATOM   3508  N   ALA A 230     -17.731  32.011   1.485  1.00  0.060          N  
ATOM   3509  CA  ALA A 230     -17.356  32.661   0.235  1.00  0.060          C  
ATOM   3510  C   ALA A 230     -18.355  33.731  -0.158  1.00  0.070          C  
ATOM   3511  O   ALA A 230     -17.961  34.809  -0.611  1.00  0.080          O  
ATOM   3512  CB  ALA A 230     -17.282  31.641  -0.895  1.00  0.080          C  
ATOM   3513  H   ALA A 230     -17.847  30.998   1.500  1.00  0.070          H  
ATOM   3514  HA  ALA A 230     -16.386  33.131   0.380  1.00  0.070          H  
ATOM   3515 1HB  ALA A 230     -16.977  32.139  -1.813  1.00  0.100          H  
ATOM   3516 2HB  ALA A 230     -16.578  30.869  -0.646  1.00  0.100          H  
ATOM   3517 3HB  ALA A 230     -18.260  31.195  -1.035  1.00  0.100          H  
ATOM   3518  N   ILE A 231     -19.644  33.454   0.032  1.00  0.080          N  
ATOM   3519  CA  ILE A 231     -20.667  34.426  -0.290  1.00  0.090          C  
ATOM   3520  C   ILE A 231     -20.524  35.624   0.629  1.00  0.090          C  
ATOM   3521  O   ILE A 231     -20.557  36.761   0.163  1.00  0.090          O  
ATOM   3522  CB  ILE A 231     -22.076  33.804  -0.244  1.00  0.120          C  
ATOM   3523  CG1 ILE A 231     -22.202  32.778  -1.410  1.00  0.120          C  
ATOM   3524  CG2 ILE A 231     -23.148  34.911  -0.359  1.00  0.120          C  
ATOM   3525  CD1 ILE A 231     -23.407  31.863  -1.327  1.00  0.120          C  
ATOM   3526  H   ILE A 231     -19.905  32.518   0.361  1.00  0.100          H  
ATOM   3527  HA  ILE A 231     -20.502  34.770  -1.309  1.00  0.110          H  
ATOM   3528  HB  ILE A 231     -22.200  33.257   0.695  1.00  0.150          H  
ATOM   3529 1HG1 ILE A 231     -22.260  33.332  -2.340  1.00  0.150          H  
ATOM   3530 2HG1 ILE A 231     -21.307  32.164  -1.437  1.00  0.150          H  
ATOM   3531 1HG2 ILE A 231     -24.143  34.483  -0.328  1.00  0.150          H  
ATOM   3532 2HG2 ILE A 231     -23.046  35.602   0.468  1.00  0.150          H  
ATOM   3533 3HG2 ILE A 231     -23.016  35.450  -1.300  1.00  0.150          H  
ATOM   3534 1HD1 ILE A 231     -23.430  31.199  -2.181  1.00  0.150          H  
ATOM   3535 2HD1 ILE A 231     -23.354  31.273  -0.412  1.00  0.150          H  
ATOM   3536 3HD1 ILE A 231     -24.300  32.443  -1.323  1.00  0.150          H  
ATOM   3537  N   PHE A 232     -20.371  35.391   1.934  1.00  0.090          N  
ATOM   3538  CA  PHE A 232     -20.194  36.503   2.853  1.00  0.100          C  
ATOM   3539  C   PHE A 232     -19.002  37.367   2.472  1.00  0.090          C  
ATOM   3540  O   PHE A 232     -19.106  38.597   2.406  1.00  0.100          O  
ATOM   3541  CB  PHE A 232     -19.991  36.020   4.284  1.00  0.140          C  
ATOM   3542  CG  PHE A 232     -19.620  37.141   5.198  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232     -20.575  38.016   5.680  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232     -18.288  37.337   5.562  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232     -20.215  39.060   6.501  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232     -17.930  38.377   6.377  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232     -18.894  39.241   6.848  1.00  0.140          C  
ATOM   3548  H   PHE A 232     -20.385  34.428   2.291  1.00  0.110          H  
ATOM   3549  HA  PHE A 232     -21.090  37.121   2.816  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232     -20.903  35.553   4.649  1.00  0.160          H  
ATOM   3551 2HB  PHE A 232     -19.203  35.271   4.312  1.00  0.160          H  
ATOM   3552  HD1 PHE A 232     -21.619  37.877   5.401  1.00  0.160          H  
ATOM   3553  HD2 PHE A 232     -17.522  36.655   5.184  1.00  0.160          H  
ATOM   3554  HE1 PHE A 232     -20.975  39.746   6.873  1.00  0.160          H  
ATOM   3555  HE2 PHE A 232     -16.886  38.522   6.652  1.00  0.160          H  
ATOM   3556  HZ  PHE A 232     -18.612  40.069   7.496  1.00  0.160          H  
ATOM   3557  N   LEU A 233     -17.851  36.731   2.254  1.00  0.070          N  
ATOM   3558  CA  LEU A 233     -16.635  37.457   1.950  1.00  0.070          C  
ATOM   3559  C   LEU A 233     -16.739  38.231   0.642  1.00  0.080          C  
ATOM   3560  O   LEU A 233     -16.363  39.408   0.595  1.00  0.090          O  
ATOM   3561  CB  LEU A 233     -15.450  36.478   1.890  1.00  0.100          C  
ATOM   3562  CG  LEU A 233     -14.036  37.065   1.555  1.00  0.100          C  
ATOM   3563  CD1 LEU A 233     -13.593  38.072   2.617  1.00  0.100          C  
ATOM   3564  CD2 LEU A 233     -13.047  35.903   1.436  1.00  0.100          C  
ATOM   3565  H   LEU A 233     -17.822  35.710   2.320  1.00  0.080          H  
ATOM   3566  HA  LEU A 233     -16.471  38.166   2.757  1.00  0.080          H  
ATOM   3567 1HB  LEU A 233     -15.384  35.969   2.851  1.00  0.120          H  
ATOM   3568 2HB  LEU A 233     -15.682  35.721   1.134  1.00  0.120          H  
ATOM   3569  HG  LEU A 233     -14.082  37.588   0.614  1.00  0.120          H  
ATOM   3570 1HD1 LEU A 233     -12.610  38.463   2.354  1.00  0.120          H  
ATOM   3571 2HD1 LEU A 233     -14.298  38.901   2.669  1.00  0.120          H  
ATOM   3572 3HD1 LEU A 233     -13.537  37.581   3.587  1.00  0.120          H  
ATOM   3573 1HD2 LEU A 233     -12.055  36.279   1.171  1.00  0.120          H  
ATOM   3574 2HD2 LEU A 233     -12.990  35.360   2.381  1.00  0.120          H  
ATOM   3575 3HD2 LEU A 233     -13.403  35.241   0.663  1.00  0.120          H  
ATOM   3576  N   LEU A 234     -17.252  37.601  -0.427  1.00  0.080          N  
ATOM   3577  CA  LEU A 234     -17.340  38.304  -1.693  1.00  0.120          C  
ATOM   3578  C   LEU A 234     -18.344  39.443  -1.602  1.00  0.090          C  
ATOM   3579  O   LEU A 234     -18.083  40.523  -2.142  1.00  0.090          O  
ATOM   3580  CB  LEU A 234     -17.699  37.355  -2.860  1.00  0.150          C  
ATOM   3581  CG  LEU A 234     -17.783  38.004  -4.341  1.00  0.150          C  
ATOM   3582  CD1 LEU A 234     -16.424  38.637  -4.753  1.00  0.150          C  
ATOM   3583  CD2 LEU A 234     -18.169  36.913  -5.355  1.00  0.150          C  
ATOM   3584  H   LEU A 234     -17.561  36.626  -0.367  1.00  0.100          H  
ATOM   3585  HA  LEU A 234     -16.363  38.731  -1.896  1.00  0.140          H  
ATOM   3586 1HB  LEU A 234     -16.960  36.552  -2.884  1.00  0.180          H  
ATOM   3587 2HB  LEU A 234     -18.670  36.906  -2.635  1.00  0.180          H  
ATOM   3588  HG  LEU A 234     -18.540  38.794  -4.348  1.00  0.180          H  
ATOM   3589 1HD1 LEU A 234     -16.514  39.069  -5.754  1.00  0.180          H  
ATOM   3590 2HD1 LEU A 234     -16.142  39.424  -4.060  1.00  0.180          H  
ATOM   3591 3HD1 LEU A 234     -15.657  37.872  -4.759  1.00  0.180          H  
ATOM   3592 1HD2 LEU A 234     -18.237  37.347  -6.350  1.00  0.180          H  
ATOM   3593 2HD2 LEU A 234     -17.411  36.130  -5.353  1.00  0.180          H  
ATOM   3594 3HD2 LEU A 234     -19.135  36.485  -5.078  1.00  0.180          H  
ATOM   3595  N   LEU A 235     -19.511  39.229  -0.968  1.00  0.090          N  
ATOM   3596  CA  LEU A 235     -20.483  40.307  -0.898  1.00  0.110          C  
ATOM   3597  C   LEU A 235     -19.957  41.459  -0.060  1.00  0.110          C  
ATOM   3598  O   LEU A 235     -20.156  42.623  -0.420  1.00  0.120          O  
ATOM   3599  CB  LEU A 235     -21.814  39.822  -0.319  1.00  0.150          C  
ATOM   3600  CG  LEU A 235     -22.658  38.823  -1.175  1.00  0.150          C  
ATOM   3601  CD1 LEU A 235     -23.832  38.379  -0.329  1.00  0.150          C  
ATOM   3602  CD2 LEU A 235     -23.140  39.460  -2.488  1.00  0.150          C  
ATOM   3603  H   LEU A 235     -19.733  38.324  -0.540  1.00  0.110          H  
ATOM   3604  HA  LEU A 235     -20.646  40.681  -1.902  1.00  0.130          H  
ATOM   3605 1HB  LEU A 235     -21.593  39.319   0.628  1.00  0.180          H  
ATOM   3606 2HB  LEU A 235     -22.434  40.689  -0.105  1.00  0.180          H  
ATOM   3607  HG  LEU A 235     -22.057  37.948  -1.409  1.00  0.180          H  
ATOM   3608 1HD1 LEU A 235     -24.429  37.663  -0.877  1.00  0.180          H  
ATOM   3609 2HD1 LEU A 235     -23.462  37.920   0.585  1.00  0.180          H  
ATOM   3610 3HD1 LEU A 235     -24.447  39.240  -0.076  1.00  0.180          H  
ATOM   3611 1HD2 LEU A 235     -23.730  38.729  -3.042  1.00  0.180          H  
ATOM   3612 2HD2 LEU A 235     -23.755  40.332  -2.268  1.00  0.180          H  
ATOM   3613 3HD2 LEU A 235     -22.293  39.759  -3.097  1.00  0.180          H  
ATOM   3614  N   SER A 236     -19.260  41.169   1.049  1.00  0.110          N  
ATOM   3615  CA  SER A 236     -18.735  42.237   1.884  1.00  0.120          C  
ATOM   3616  C   SER A 236     -17.735  43.073   1.101  1.00  0.110          C  
ATOM   3617  O   SER A 236     -17.888  44.295   0.983  1.00  0.120          O  
ATOM   3618  CB  SER A 236     -18.077  41.652   3.121  1.00  0.160          C  
ATOM   3619  OG  SER A 236     -17.545  42.660   3.938  1.00  0.160          O  
ATOM   3620  H   SER A 236     -19.123  40.199   1.354  1.00  0.130          H  
ATOM   3621  HA  SER A 236     -19.560  42.879   2.191  1.00  0.140          H  
ATOM   3622 1HB  SER A 236     -18.811  41.069   3.682  1.00  0.200          H  
ATOM   3623 2HB  SER A 236     -17.285  40.964   2.818  1.00  0.200          H  
ATOM   3624  HG  SER A 236     -17.146  42.208   4.684  1.00  0.200          H  
ATOM   3625  N   LEU A 237     -16.757  42.410   0.478  1.00  0.100          N  
ATOM   3626  CA  LEU A 237     -15.745  43.109  -0.297  1.00  0.100          C  
ATOM   3627  C   LEU A 237     -16.307  43.841  -1.510  1.00  0.100          C  
ATOM   3628  O   LEU A 237     -15.897  44.971  -1.792  1.00  0.100          O  
ATOM   3629  CB  LEU A 237     -14.705  42.094  -0.783  1.00  0.140          C  
ATOM   3630  CG  LEU A 237     -13.769  41.472   0.272  1.00  0.140          C  
ATOM   3631  CD1 LEU A 237     -13.060  40.306  -0.358  1.00  0.140          C  
ATOM   3632  CD2 LEU A 237     -12.736  42.505   0.732  1.00  0.140          C  
ATOM   3633  H   LEU A 237     -16.694  41.393   0.591  1.00  0.120          H  
ATOM   3634  HA  LEU A 237     -15.279  43.847   0.350  1.00  0.120          H  
ATOM   3635 1HB  LEU A 237     -15.238  41.273  -1.269  1.00  0.170          H  
ATOM   3636 2HB  LEU A 237     -14.081  42.580  -1.529  1.00  0.170          H  
ATOM   3637  HG  LEU A 237     -14.350  41.114   1.122  1.00  0.170          H  
ATOM   3638 1HD1 LEU A 237     -12.392  39.844   0.361  1.00  0.170          H  
ATOM   3639 2HD1 LEU A 237     -13.800  39.589  -0.676  1.00  0.170          H  
ATOM   3640 3HD1 LEU A 237     -12.484  40.649  -1.215  1.00  0.170          H  
ATOM   3641 1HD2 LEU A 237     -12.069  42.046   1.460  1.00  0.170          H  
ATOM   3642 2HD2 LEU A 237     -12.154  42.847  -0.129  1.00  0.170          H  
ATOM   3643 3HD2 LEU A 237     -13.231  43.355   1.190  1.00  0.170          H  
ATOM   3644  N   THR A 238     -17.250  43.214  -2.224  1.00  0.090          N  
ATOM   3645  CA  THR A 238     -17.820  43.796  -3.432  1.00  0.090          C  
ATOM   3646  C   THR A 238     -18.666  45.008  -3.099  1.00  0.100          C  
ATOM   3647  O   THR A 238     -18.557  46.042  -3.763  1.00  0.120          O  
ATOM   3648  CB  THR A 238     -18.694  42.776  -4.204  1.00  0.130          C  
ATOM   3649  OG1 THR A 238     -17.905  41.645  -4.549  1.00  0.130          O  
ATOM   3650  CG2 THR A 238     -19.222  43.413  -5.508  1.00  0.130          C  
ATOM   3651  H   THR A 238     -17.560  42.280  -1.960  1.00  0.110          H  
ATOM   3652  HA  THR A 238     -17.005  44.114  -4.079  1.00  0.110          H  
ATOM   3653  HB  THR A 238     -19.528  42.455  -3.578  1.00  0.150          H  
ATOM   3654  HG1 THR A 238     -17.727  41.163  -3.714  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238     -19.822  42.687  -6.050  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238     -19.835  44.276  -5.274  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238     -18.383  43.723  -6.129  1.00  0.150          H  
ATOM   3658  N   THR A 239     -19.522  44.884  -2.076  1.00  0.110          N  
ATOM   3659  CA  THR A 239     -20.426  45.953  -1.706  1.00  0.130          C  
ATOM   3660  C   THR A 239     -19.618  47.157  -1.297  1.00  0.140          C  
ATOM   3661  O   THR A 239     -19.862  48.267  -1.783  1.00  0.210          O  
ATOM   3662  CB  THR A 239     -21.347  45.536  -0.537  1.00  0.170          C  
ATOM   3663  OG1 THR A 239     -22.130  44.402  -0.928  1.00  0.170          O  
ATOM   3664  CG2 THR A 239     -22.294  46.691  -0.184  1.00  0.170          C  
ATOM   3665  H   THR A 239     -19.575  44.013  -1.549  1.00  0.130          H  
ATOM   3666  HA  THR A 239     -21.037  46.216  -2.568  1.00  0.160          H  
ATOM   3667  HB  THR A 239     -20.741  45.269   0.334  1.00  0.210          H  
ATOM   3668  HG1 THR A 239     -21.550  43.610  -0.921  1.00  0.210          H  
ATOM   3669 1HG2 THR A 239     -22.944  46.384   0.631  1.00  0.210          H  
ATOM   3670 2HG2 THR A 239     -21.723  47.568   0.123  1.00  0.210          H  
ATOM   3671 3HG2 THR A 239     -22.897  46.942  -1.055  1.00  0.210          H  
ATOM   3672  N   ILE A 240     -18.614  46.937  -0.452  1.00  0.140          N  
ATOM   3673  CA  ILE A 240     -17.792  48.024   0.001  1.00  0.170          C  
ATOM   3674  C   ILE A 240     -17.037  48.656  -1.155  1.00  0.210          C  
ATOM   3675  O   ILE A 240     -17.044  49.879  -1.292  1.00  0.250          O  
ATOM   3676  CB  ILE A 240     -16.811  47.525   1.085  1.00  0.230          C  
ATOM   3677  CG1 ILE A 240     -17.611  47.142   2.361  1.00  0.230          C  
ATOM   3678  CG2 ILE A 240     -15.759  48.580   1.379  1.00  0.230          C  
ATOM   3679  CD1 ILE A 240     -16.814  46.344   3.395  1.00  0.230          C  
ATOM   3680  H   ILE A 240     -18.457  45.995  -0.076  1.00  0.170          H  
ATOM   3681  HA  ILE A 240     -18.435  48.782   0.443  1.00  0.200          H  
ATOM   3682  HB  ILE A 240     -16.321  46.613   0.729  1.00  0.270          H  
ATOM   3683 1HG1 ILE A 240     -17.976  48.051   2.831  1.00  0.270          H  
ATOM   3684 2HG1 ILE A 240     -18.469  46.539   2.065  1.00  0.270          H  
ATOM   3685 1HG2 ILE A 240     -15.068  48.224   2.130  1.00  0.270          H  
ATOM   3686 2HG2 ILE A 240     -15.203  48.796   0.481  1.00  0.270          H  
ATOM   3687 3HG2 ILE A 240     -16.253  49.482   1.737  1.00  0.270          H  
ATOM   3688 1HD1 ILE A 240     -17.460  46.112   4.241  1.00  0.270          H  
ATOM   3689 2HD1 ILE A 240     -16.467  45.411   2.942  1.00  0.270          H  
ATOM   3690 3HD1 ILE A 240     -15.963  46.912   3.747  1.00  0.270          H  
ATOM   3691  N   ALA A 241     -16.375  47.856  -1.991  1.00  0.210          N  
ATOM   3692  CA  ALA A 241     -15.605  48.445  -3.067  1.00  0.250          C  
ATOM   3693  C   ALA A 241     -16.432  49.232  -4.068  1.00  0.270          C  
ATOM   3694  O   ALA A 241     -16.007  50.315  -4.486  1.00  0.330          O  
ATOM   3695  CB  ALA A 241     -14.829  47.366  -3.801  1.00  0.330          C  
ATOM   3696  H   ALA A 241     -16.375  46.838  -1.874  1.00  0.250          H  
ATOM   3697  HA  ALA A 241     -14.927  49.137  -2.611  1.00  0.300          H  
ATOM   3698 1HB  ALA A 241     -14.213  47.820  -4.573  1.00  0.400          H  
ATOM   3699 2HB  ALA A 241     -14.190  46.829  -3.094  1.00  0.400          H  
ATOM   3700 3HB  ALA A 241     -15.533  46.666  -4.257  1.00  0.400          H  
ATOM   3701  N   LEU A 242     -17.626  48.745  -4.419  1.00  0.230          N  
ATOM   3702  CA  LEU A 242     -18.401  49.452  -5.420  1.00  0.290          C  
ATOM   3703  C   LEU A 242     -19.129  50.651  -4.809  1.00  0.330          C  
ATOM   3704  O   LEU A 242     -19.450  51.601  -5.524  1.00  0.570          O  
ATOM   3705  CB  LEU A 242     -19.359  48.481  -6.130  1.00  0.380          C  
ATOM   3706  CG  LEU A 242     -18.666  47.273  -6.948  1.00  0.380          C  
ATOM   3707  CD1 LEU A 242     -19.769  46.392  -7.562  1.00  0.380          C  
ATOM   3708  CD2 LEU A 242     -17.682  47.793  -8.039  1.00  0.380          C  
ATOM   3709  H   LEU A 242     -17.958  47.845  -4.053  1.00  0.280          H  
ATOM   3710  HA  LEU A 242     -17.717  49.855  -6.160  1.00  0.350          H  
ATOM   3711 1HB  LEU A 242     -20.002  48.032  -5.369  1.00  0.460          H  
ATOM   3712 2HB  LEU A 242     -19.978  49.046  -6.816  1.00  0.460          H  
ATOM   3713  HG  LEU A 242     -18.107  46.650  -6.246  1.00  0.460          H  
ATOM   3714 1HD1 LEU A 242     -19.317  45.552  -8.081  1.00  0.460          H  
ATOM   3715 2HD1 LEU A 242     -20.416  46.023  -6.773  1.00  0.460          H  
ATOM   3716 3HD1 LEU A 242     -20.354  46.962  -8.259  1.00  0.460          H  
ATOM   3717 1HD2 LEU A 242     -17.239  46.946  -8.555  1.00  0.460          H  
ATOM   3718 2HD2 LEU A 242     -18.195  48.406  -8.753  1.00  0.460          H  
ATOM   3719 3HD2 LEU A 242     -16.888  48.375  -7.583  1.00  0.460          H  
ATOM   3720  N   THR A 243     -19.360  50.628  -3.491  1.00  0.220          N  
ATOM   3721  CA  THR A 243     -19.951  51.759  -2.788  1.00  0.250          C  
ATOM   3722  C   THR A 243     -18.928  52.895  -2.663  1.00  0.260          C  
ATOM   3723  O   THR A 243     -19.256  54.067  -2.868  1.00  0.310          O  
ATOM   3724  CB  THR A 243     -20.438  51.360  -1.373  1.00  0.340          C  
ATOM   3725  OG1 THR A 243     -21.437  50.340  -1.477  1.00  0.340          O  
ATOM   3726  CG2 THR A 243     -21.033  52.569  -0.647  1.00  0.340          C  
ATOM   3727  H   THR A 243     -19.157  49.787  -2.948  1.00  0.260          H  
ATOM   3728  HA  THR A 243     -20.802  52.122  -3.362  1.00  0.300          H  
ATOM   3729  HB  THR A 243     -19.595  50.970  -0.798  1.00  0.410          H  
ATOM   3730  HG1 THR A 243     -21.005  49.522  -1.794  1.00  0.410          H  
ATOM   3731 1HG2 THR A 243     -21.370  52.261   0.340  1.00  0.410          H  
ATOM   3732 2HG2 THR A 243     -20.284  53.352  -0.540  1.00  0.410          H  
ATOM   3733 3HG2 THR A 243     -21.877  52.952  -1.217  1.00  0.410          H  
ATOM   3734  N   LEU A 244     -17.694  52.539  -2.274  1.00  0.260          N  
ATOM   3735  CA  LEU A 244     -16.620  53.495  -2.043  1.00  0.300          C  
ATOM   3736  C   LEU A 244     -15.961  54.094  -3.278  1.00  0.310          C  
ATOM   3737  O   LEU A 244     -15.577  55.268  -3.253  1.00  0.380          O  
ATOM   3738  CB  LEU A 244     -15.504  52.825  -1.248  1.00  0.400          C  
ATOM   3739  CG  LEU A 244     -15.777  52.418   0.211  1.00  0.400          C  
ATOM   3740  CD1 LEU A 244     -14.552  51.680   0.694  1.00  0.400          C  
ATOM   3741  CD2 LEU A 244     -16.083  53.629   1.090  1.00  0.400          C  
ATOM   3742  H   LEU A 244     -17.501  51.550  -2.094  1.00  0.310          H  
ATOM   3743  HA  LEU A 244     -17.037  54.320  -1.476  1.00  0.360          H  
ATOM   3744 1HB  LEU A 244     -15.269  51.901  -1.775  1.00  0.480          H  
ATOM   3745 2HB  LEU A 244     -14.634  53.439  -1.287  1.00  0.480          H  
ATOM   3746  HG  LEU A 244     -16.624  51.738   0.251  1.00  0.480          H  
ATOM   3747 1HD1 LEU A 244     -14.701  51.349   1.717  1.00  0.480          H  
ATOM   3748 2HD1 LEU A 244     -14.381  50.829   0.055  1.00  0.480          H  
ATOM   3749 3HD1 LEU A 244     -13.696  52.315   0.651  1.00  0.480          H  
ATOM   3750 1HD2 LEU A 244     -16.255  53.290   2.111  1.00  0.480          H  
ATOM   3751 2HD2 LEU A 244     -15.253  54.319   1.079  1.00  0.480          H  
ATOM   3752 3HD2 LEU A 244     -16.974  54.136   0.736  1.00  0.480          H  
ATOM   3753  N   VAL A 245     -15.789  53.317  -4.345  1.00  0.270          N  
ATOM   3754  CA  VAL A 245     -15.101  53.855  -5.502  1.00  0.290          C  
ATOM   3755  C   VAL A 245     -16.078  54.189  -6.623  1.00  0.280          C  
ATOM   3756  O   VAL A 245     -16.696  53.311  -7.225  1.00  0.340          O  
ATOM   3757  CB  VAL A 245     -14.032  52.849  -5.969  1.00  0.400          C  
ATOM   3758  CG1 VAL A 245     -13.290  53.379  -7.203  1.00  0.400          C  
ATOM   3759  CG2 VAL A 245     -13.066  52.592  -4.785  1.00  0.400          C  
ATOM   3760  H   VAL A 245     -16.097  52.339  -4.352  1.00  0.320          H  
ATOM   3761  HA  VAL A 245     -14.592  54.772  -5.209  1.00  0.350          H  
ATOM   3762  HB  VAL A 245     -14.514  51.909  -6.252  1.00  0.480          H  
ATOM   3763 1HG1 VAL A 245     -12.553  52.655  -7.506  1.00  0.480          H  
ATOM   3764 2HG1 VAL A 245     -13.992  53.542  -8.027  1.00  0.480          H  
ATOM   3765 3HG1 VAL A 245     -12.802  54.314  -6.959  1.00  0.480          H  
ATOM   3766 1HG2 VAL A 245     -12.303  51.879  -5.064  1.00  0.480          H  
ATOM   3767 2HG2 VAL A 245     -12.600  53.519  -4.496  1.00  0.480          H  
ATOM   3768 3HG2 VAL A 245     -13.630  52.199  -3.947  1.00  0.480          H  
ATOM   3769  N   ARG A 246     -16.164  55.478  -6.932  1.00  0.250          N  
ATOM   3770  CA  ARG A 246     -17.067  55.978  -7.955  1.00  0.310          C  
ATOM   3771  C   ARG A 246     -16.426  55.892  -9.326  1.00  0.310          C  
ATOM   3772  O   ARG A 246     -15.248  56.210  -9.490  1.00  0.540          O  
ATOM   3773  CB  ARG A 246     -17.469  57.419  -7.673  1.00  0.410          C  
ATOM   3774  CG  ARG A 246     -18.465  58.015  -8.670  1.00  0.410          C  
ATOM   3775  CD  ARG A 246     -18.895  59.376  -8.297  1.00  0.410          C  
ATOM   3776  NE  ARG A 246     -19.820  59.921  -9.288  1.00  0.410          N  
ATOM   3777  CZ  ARG A 246     -20.346  61.164  -9.276  1.00  0.410          C  
ATOM   3778  NH1 ARG A 246     -20.042  62.013  -8.313  1.00  0.410          N  
ATOM   3779  NH2 ARG A 246     -21.172  61.528 -10.245  1.00  0.410          N  
ATOM   3780  H   ARG A 246     -15.608  56.129  -6.398  1.00  0.300          H  
ATOM   3781  HA  ARG A 246     -17.966  55.360  -7.953  1.00  0.370          H  
ATOM   3782 1HB  ARG A 246     -17.911  57.484  -6.679  1.00  0.490          H  
ATOM   3783 2HB  ARG A 246     -16.581  58.050  -7.680  1.00  0.490          H  
ATOM   3784 1HG  ARG A 246     -18.003  58.089  -9.656  1.00  0.490          H  
ATOM   3785 2HG  ARG A 246     -19.349  57.382  -8.732  1.00  0.490          H  
ATOM   3786 1HD  ARG A 246     -19.399  59.349  -7.330  1.00  0.490          H  
ATOM   3787 2HD  ARG A 246     -18.022  60.024  -8.244  1.00  0.490          H  
ATOM   3788  HE  ARG A 246     -20.091  59.312 -10.053  1.00  0.490          H  
ATOM   3789 1HH1 ARG A 246     -19.414  61.739  -7.573  1.00  0.490          H  
ATOM   3790 2HH1 ARG A 246     -20.440  62.941  -8.312  1.00  0.490          H  
ATOM   3791 1HH2 ARG A 246     -21.403  60.875 -10.986  1.00  0.490          H  
ATOM   3792 2HH2 ARG A 246     -21.573  62.455 -10.250  1.00  0.490          H  
ATOM   3793  N   GLU A 247     -17.206  55.476 -10.311  1.00  0.280          N  
ATOM   3794  CA  GLU A 247     -16.729  55.382 -11.679  1.00  0.270          C  
ATOM   3795  C   GLU A 247     -17.267  56.503 -12.551  1.00  0.340          C  
ATOM   3796  O   GLU A 247     -18.303  57.097 -12.250  1.00  0.540          O  
ATOM   3797  CB  GLU A 247     -17.087  54.033 -12.259  1.00  0.380          C  
ATOM   3798  CG  GLU A 247     -16.430  52.900 -11.540  1.00  0.380          C  
ATOM   3799  CD  GLU A 247     -16.672  51.588 -12.173  1.00  0.380          C  
ATOM   3800  OE1 GLU A 247     -17.246  51.538 -13.250  1.00  0.380          O  
ATOM   3801  OE2 GLU A 247     -16.331  50.609 -11.578  1.00  0.380          O  
ATOM   3802  H   GLU A 247     -18.159  55.215 -10.107  1.00  0.340          H  
ATOM   3803  HA  GLU A 247     -15.642  55.465 -11.668  1.00  0.320          H  
ATOM   3804 1HB  GLU A 247     -18.156  53.891 -12.167  1.00  0.460          H  
ATOM   3805 2HB  GLU A 247     -16.827  53.993 -13.318  1.00  0.460          H  
ATOM   3806 1HG  GLU A 247     -15.368  53.094 -11.497  1.00  0.460          H  
ATOM   3807 2HG  GLU A 247     -16.800  52.871 -10.513  1.00  0.460          H  
ATOM   3808  N   ASN A 248     -16.557  56.774 -13.640  1.00  0.310          N  
ATOM   3809  CA  ASN A 248     -16.949  57.795 -14.601  1.00  0.410          C  
ATOM   3810  C   ASN A 248     -17.854  57.274 -15.711  1.00  0.400          C  
ATOM   3811  O   ASN A 248     -17.832  56.091 -16.053  1.00  0.480          O  
ATOM   3812  CB  ASN A 248     -15.714  58.434 -15.196  1.00  0.530          C  
ATOM   3813  CG  ASN A 248     -14.939  59.229 -14.180  1.00  0.530          C  
ATOM   3814  OD1 ASN A 248     -15.526  59.939 -13.341  1.00  0.530          O  
ATOM   3815  ND2 ASN A 248     -13.640  59.123 -14.235  1.00  0.530          N  
ATOM   3816  H   ASN A 248     -15.714  56.244 -13.801  1.00  0.370          H  
ATOM   3817  HA  ASN A 248     -17.513  58.562 -14.069  1.00  0.490          H  
ATOM   3818 1HB  ASN A 248     -15.066  57.659 -15.607  1.00  0.640          H  
ATOM   3819 2HB  ASN A 248     -16.002  59.089 -16.020  1.00  0.640          H  
ATOM   3820 1HD2 ASN A 248     -13.063  59.622 -13.588  1.00  0.640          H  
ATOM   3821 2HD2 ASN A 248     -13.211  58.542 -14.928  1.00  0.640          H  
ATOM   3822  N   GLU A 249     -18.609  58.196 -16.298  1.00  0.570          N  
ATOM   3823  CA  GLU A 249     -19.509  57.961 -17.424  1.00  0.600          C  
ATOM   3824  C   GLU A 249     -18.808  58.043 -18.783  1.00  0.550          C  
ATOM   3825  O   GLU A 249     -17.683  58.541 -18.900  1.00  0.930          O  
ATOM   3826  CB  GLU A 249     -20.672  58.953 -17.389  1.00  0.830          C  
ATOM   3827  CG  GLU A 249     -21.590  58.818 -16.168  1.00  0.830          C  
ATOM   3828  CD  GLU A 249     -22.742  59.790 -16.208  1.00  0.830          C  
ATOM   3829  OE1 GLU A 249     -22.820  60.532 -17.156  1.00  0.830          O  
ATOM   3830  OE2 GLU A 249     -23.531  59.804 -15.294  1.00  0.830          O  
ATOM   3831  H   GLU A 249     -18.559  59.137 -15.932  1.00  0.680          H  
ATOM   3832  HA  GLU A 249     -19.921  56.955 -17.324  1.00  0.720          H  
ATOM   3833 1HB  GLU A 249     -20.283  59.970 -17.407  1.00  0.990          H  
ATOM   3834 2HB  GLU A 249     -21.286  58.823 -18.282  1.00  0.990          H  
ATOM   3835 1HG  GLU A 249     -21.984  57.798 -16.133  1.00  0.990          H  
ATOM   3836 2HG  GLU A 249     -21.007  58.981 -15.263  1.00  0.990          H  
ATOM   3837  N   LEU A 250     -19.479  57.513 -19.793  1.00  0.510          N  
ATOM   3838  CA  LEU A 250     -19.049  57.473 -21.184  1.00  0.640          C  
ATOM   3839  C   LEU A 250     -20.324  57.432 -22.014  1.00  1.100          C  
ATOM   3840  O   LEU A 250     -21.402  57.299 -21.430  1.00  1.710          O  
ATOM   3841  CB  LEU A 250     -18.157  56.247 -21.394  1.00  0.840          C  
ATOM   3842  CG  LEU A 250     -18.798  54.827 -21.403  1.00  0.840          C  
ATOM   3843  CD1 LEU A 250     -17.733  53.846 -21.897  1.00  0.840          C  
ATOM   3844  CD2 LEU A 250     -19.304  54.466 -19.964  1.00  0.840          C  
ATOM   3845  H   LEU A 250     -20.389  57.125 -19.576  1.00  0.610          H  
ATOM   3846  HA  LEU A 250     -18.495  58.382 -21.423  1.00  0.770          H  
ATOM   3847 1HB  LEU A 250     -17.540  56.368 -22.264  1.00  1.010          H  
ATOM   3848 2HB  LEU A 250     -17.503  56.231 -20.559  1.00  1.010          H  
ATOM   3849  HG  LEU A 250     -19.618  54.770 -22.112  1.00  1.010          H  
ATOM   3850 1HD1 LEU A 250     -18.129  52.839 -21.918  1.00  1.010          H  
ATOM   3851 2HD1 LEU A 250     -17.422  54.123 -22.903  1.00  1.010          H  
ATOM   3852 3HD1 LEU A 250     -16.876  53.872 -21.258  1.00  1.010          H  
ATOM   3853 1HD2 LEU A 250     -19.680  53.483 -19.927  1.00  1.010          H  
ATOM   3854 2HD2 LEU A 250     -18.507  54.546 -19.286  1.00  1.010          H  
ATOM   3855 3HD2 LEU A 250     -20.086  55.119 -19.643  1.00  1.010          H  
ATOM   3856  N   PRO A 251     -20.284  57.529 -23.351  1.00  1.390          N  
ATOM   3857  CA  PRO A 251     -19.217  57.700 -24.348  1.00  1.330          C  
ATOM   3858  C   PRO A 251     -18.708  59.111 -24.571  1.00  0.630          C  
ATOM   3859  O   PRO A 251     -19.281  60.075 -24.081  1.00  0.960          O  
ATOM   3860  CB  PRO A 251     -19.917  57.213 -25.620  1.00  2.000          C  
ATOM   3861  CG  PRO A 251     -21.345  57.629 -25.428  1.00  2.000          C  
ATOM   3862  CD  PRO A 251     -21.612  57.420 -23.962  1.00  2.000          C  
ATOM   3863  HA  PRO A 251     -18.383  57.026 -24.133  1.00  1.600          H  
ATOM   3864 1HB  PRO A 251     -19.459  57.687 -26.511  1.00  2.390          H  
ATOM   3865 2HB  PRO A 251     -19.796  56.125 -25.730  1.00  2.390          H  
ATOM   3866 1HG  PRO A 251     -21.474  58.680 -25.736  1.00  2.390          H  
ATOM   3867 2HG  PRO A 251     -22.005  57.027 -26.068  1.00  2.390          H  
ATOM   3868 1HD  PRO A 251     -22.271  58.209 -23.570  1.00  2.390          H  
ATOM   3869 2HD  PRO A 251     -22.024  56.419 -23.783  1.00  2.390          H  
ATOM   3870  N   GLU A 252     -17.650  59.211 -25.362  1.00  0.870          N  
ATOM   3871  CA  GLU A 252     -17.165  60.478 -25.887  1.00  1.010          C  
ATOM   3872  C   GLU A 252     -17.817  60.695 -27.256  1.00  0.840          C  
ATOM   3873  O   GLU A 252     -18.549  59.834 -27.729  1.00  1.100          O  
ATOM   3874  CB  GLU A 252     -15.640  60.489 -25.967  1.00  1.360          C  
ATOM   3875  CG  GLU A 252     -14.952  60.402 -24.606  1.00  1.360          C  
ATOM   3876  CD  GLU A 252     -13.450  60.456 -24.701  1.00  1.360          C  
ATOM   3877  OE1 GLU A 252     -12.920  59.962 -25.665  1.00  1.360          O  
ATOM   3878  OE2 GLU A 252     -12.832  61.038 -23.827  1.00  1.360          O  
ATOM   3879  H   GLU A 252     -17.191  58.367 -25.676  1.00  1.040          H  
ATOM   3880  HA  GLU A 252     -17.482  61.284 -25.226  1.00  1.210          H  
ATOM   3881 1HB  GLU A 252     -15.301  59.651 -26.576  1.00  1.630          H  
ATOM   3882 2HB  GLU A 252     -15.303  61.404 -26.453  1.00  1.630          H  
ATOM   3883 1HG  GLU A 252     -15.295  61.232 -23.989  1.00  1.630          H  
ATOM   3884 2HG  GLU A 252     -15.249  59.476 -24.117  1.00  1.630          H  
ATOM   3885  N   LYS A 253     -17.578  61.833 -27.886  1.00  1.220          N  
ATOM   3886  CA  LYS A 253     -18.181  62.116 -29.189  1.00  1.320          C  
ATOM   3887  C   LYS A 253     -17.512  61.354 -30.328  1.00  1.230          C  
ATOM   3888  O   LYS A 253     -16.297  61.139 -30.314  1.00  1.630          O  
ATOM   3889  CB  LYS A 253     -18.126  63.614 -29.481  1.00  1.810          C  
ATOM   3890  CG  LYS A 253     -18.984  64.469 -28.555  1.00  1.810          C  
ATOM   3891  CD  LYS A 253     -18.896  65.949 -28.926  1.00  1.810          C  
ATOM   3892  CE  LYS A 253     -19.750  66.814 -28.000  1.00  1.810          C  
ATOM   3893  NZ  LYS A 253     -19.654  68.263 -28.345  1.00  1.810          N  
ATOM   3894  H   LYS A 253     -16.965  62.510 -27.462  1.00  1.460          H  
ATOM   3895  HA  LYS A 253     -19.226  61.803 -29.159  1.00  1.580          H  
ATOM   3896 1HB  LYS A 253     -17.095  63.959 -29.406  1.00  2.170          H  
ATOM   3897 2HB  LYS A 253     -18.455  63.790 -30.507  1.00  2.170          H  
ATOM   3898 1HG  LYS A 253     -20.023  64.143 -28.624  1.00  2.170          H  
ATOM   3899 2HG  LYS A 253     -18.652  64.337 -27.527  1.00  2.170          H  
ATOM   3900 1HD  LYS A 253     -17.859  66.279 -28.860  1.00  2.170          H  
ATOM   3901 2HD  LYS A 253     -19.238  66.088 -29.952  1.00  2.170          H  
ATOM   3902 1HE  LYS A 253     -20.790  66.500 -28.079  1.00  2.170          H  
ATOM   3903 2HE  LYS A 253     -19.415  66.673 -26.973  1.00  2.170          H  
ATOM   3904 1HZ  LYS A 253     -20.231  68.799 -27.712  1.00  2.170          H  
ATOM   3905 2HZ  LYS A 253     -18.694  68.569 -28.264  1.00  2.170          H  
ATOM   3906 3HZ  LYS A 253     -19.973  68.408 -29.293  1.00  2.170          H  
ATOM   3907  N   ASP A 254     -18.290  61.022 -31.356  1.00  1.280          N  
ATOM   3908  CA  ASP A 254     -17.789  60.332 -32.535  1.00  1.460          C  
ATOM   3909  C   ASP A 254     -18.416  60.882 -33.822  1.00  1.280          C  
ATOM   3910  O   ASP A 254     -19.067  61.931 -33.806  1.00  1.850          O  
ATOM   3911  CB  ASP A 254     -18.074  58.833 -32.375  1.00  1.970          C  
ATOM   3912  CG  ASP A 254     -19.587  58.547 -32.214  1.00  1.970          C  
ATOM   3913  OD1 ASP A 254     -20.358  59.445 -32.436  1.00  1.970          O  
ATOM   3914  OD2 ASP A 254     -19.963  57.428 -31.897  1.00  1.970          O  
ATOM   3915  H   ASP A 254     -19.289  61.207 -31.321  1.00  1.540          H  
ATOM   3916  HA  ASP A 254     -16.711  60.481 -32.592  1.00  1.750          H  
ATOM   3917 1HB  ASP A 254     -17.693  58.278 -33.230  1.00  2.370          H  
ATOM   3918 2HB  ASP A 254     -17.551  58.461 -31.489  1.00  2.370          H  
ATOM   3919  N   GLU A 255     -18.151  60.210 -34.950  1.00  1.420          N  
ATOM   3920  CA  GLU A 255     -18.656  60.611 -36.269  1.00  1.960          C  
ATOM   3921  C   GLU A 255     -19.156  59.380 -37.039  1.00  2.340          C  
ATOM   3922  O   GLU A 255     -18.722  58.255 -36.792  1.00  2.050          O  
ATOM   3923  CB  GLU A 255     -17.592  61.374 -37.088  1.00  2.530          C  
ATOM   3924  CG  GLU A 255     -17.098  62.692 -36.454  1.00  2.530          C  
ATOM   3925  CD  GLU A 255     -16.103  63.447 -37.327  1.00  2.530          C  
ATOM   3926  OE1 GLU A 255     -15.795  62.961 -38.388  1.00  2.530          O  
ATOM   3927  OE2 GLU A 255     -15.661  64.501 -36.930  1.00  2.530          O  
ATOM   3928  H   GLU A 255     -17.598  59.370 -34.893  1.00  1.700          H  
ATOM   3929  HA  GLU A 255     -19.507  61.279 -36.126  1.00  2.350          H  
ATOM   3930 1HB  GLU A 255     -16.732  60.759 -37.260  1.00  3.030          H  
ATOM   3931 2HB  GLU A 255     -18.009  61.620 -38.067  1.00  3.030          H  
ATOM   3932 1HG  GLU A 255     -17.959  63.332 -36.258  1.00  3.030          H  
ATOM   3933 2HG  GLU A 255     -16.626  62.468 -35.500  1.00  3.030          H  
ATOM   3934  N   GLN A 256     -20.035  59.593 -38.015  1.00  3.170          N  
ATOM   3935  CA  GLN A 256     -20.579  58.509 -38.850  1.00  3.770          C  
ATOM   3936  C   GLN A 256     -19.530  57.786 -39.706  1.00  3.410          C  
ATOM   3937  O   GLN A 256     -19.775  56.689 -40.200  1.00  3.560          O  
ATOM   3938  CB  GLN A 256     -21.701  59.049 -39.756  1.00  5.040          C  
ATOM   3939  CG  GLN A 256     -21.245  60.027 -40.853  1.00  5.040          C  
ATOM   3940  CD  GLN A 256     -21.191  61.467 -40.376  1.00  5.040          C  
ATOM   3941  OE1 GLN A 256     -21.005  61.726 -39.177  1.00  5.040          O  
ATOM   3942  NE2 GLN A 256     -21.339  62.407 -41.295  1.00  5.040          N  
ATOM   3943  H   GLN A 256     -20.362  60.547 -38.175  1.00  3.800          H  
ATOM   3944  HA  GLN A 256     -21.018  57.767 -38.182  1.00  4.520          H  
ATOM   3945 1HB  GLN A 256     -22.195  58.213 -40.248  1.00  6.050          H  
ATOM   3946 2HB  GLN A 256     -22.449  59.553 -39.145  1.00  6.050          H  
ATOM   3947 1HG  GLN A 256     -20.277  59.752 -41.240  1.00  6.050          H  
ATOM   3948 2HG  GLN A 256     -21.973  59.980 -41.661  1.00  6.050          H  
ATOM   3949 1HE2 GLN A 256     -21.309  63.374 -41.035  1.00  6.050          H  
ATOM   3950 2HE2 GLN A 256     -21.464  62.151 -42.255  1.00  6.050          H  
ATOM   3951  N   GLU A 257     -18.366  58.407 -39.876  1.00  3.210          N  
ATOM   3952  CA  GLU A 257     -17.273  57.852 -40.664  1.00  3.370          C  
ATOM   3953  C   GLU A 257     -16.326  57.002 -39.814  1.00  2.590          C  
ATOM   3954  O   GLU A 257     -15.314  56.509 -40.315  1.00  2.990          O  
ATOM   3955  CB  GLU A 257     -16.474  58.971 -41.341  1.00  4.650          C  
ATOM   3956  CG  GLU A 257     -17.253  59.826 -42.360  1.00  4.650          C  
ATOM   3957  CD  GLU A 257     -17.750  59.037 -43.551  1.00  4.650          C  
ATOM   3958  OE1 GLU A 257     -17.100  58.086 -43.909  1.00  4.650          O  
ATOM   3959  OE2 GLU A 257     -18.758  59.399 -44.119  1.00  4.650          O  
ATOM   3960  H   GLU A 257     -18.248  59.308 -39.436  1.00  3.850          H  
ATOM   3961  HA  GLU A 257     -17.698  57.211 -41.438  1.00  4.040          H  
ATOM   3962 1HB  GLU A 257     -16.085  59.644 -40.574  1.00  5.580          H  
ATOM   3963 2HB  GLU A 257     -15.617  58.540 -41.859  1.00  5.580          H  
ATOM   3964 1HG  GLU A 257     -18.097  60.288 -41.860  1.00  5.580          H  
ATOM   3965 2HG  GLU A 257     -16.601  60.623 -42.711  1.00  5.580          H  
ATOM   3966  N   ILE A 258     -16.633  56.865 -38.529  1.00  1.660          N  
ATOM   3967  CA  ILE A 258     -15.817  56.100 -37.609  1.00  1.370          C  
ATOM   3968  C   ILE A 258     -16.316  54.666 -37.550  1.00  1.170          C  
ATOM   3969  O   ILE A 258     -17.504  54.407 -37.330  1.00  1.450          O  
ATOM   3970  CB  ILE A 258     -15.805  56.731 -36.195  1.00  2.030          C  
ATOM   3971  CG1 ILE A 258     -15.339  58.212 -36.281  1.00  2.030          C  
ATOM   3972  CG2 ILE A 258     -14.920  55.936 -35.208  1.00  2.030          C  
ATOM   3973  CD1 ILE A 258     -13.967  58.481 -36.883  1.00  2.030          C  
ATOM   3974  H   ILE A 258     -17.481  57.308 -38.166  1.00  1.990          H  
ATOM   3975  HA  ILE A 258     -14.799  56.065 -37.985  1.00  1.640          H  
ATOM   3976  HB  ILE A 258     -16.827  56.742 -35.812  1.00  2.440          H  
ATOM   3977 1HG1 ILE A 258     -16.058  58.731 -36.875  1.00  2.440          H  
ATOM   3978 2HG1 ILE A 258     -15.347  58.630 -35.276  1.00  2.440          H  
ATOM   3979 1HG2 ILE A 258     -14.963  56.411 -34.225  1.00  2.440          H  
ATOM   3980 2HG2 ILE A 258     -15.274  54.940 -35.114  1.00  2.440          H  
ATOM   3981 3HG2 ILE A 258     -13.891  55.912 -35.550  1.00  2.440          H  
ATOM   3982 1HD1 ILE A 258     -13.794  59.558 -36.883  1.00  2.440          H  
ATOM   3983 2HD1 ILE A 258     -13.190  57.996 -36.298  1.00  2.440          H  
ATOM   3984 3HD1 ILE A 258     -13.927  58.121 -37.908  1.00  2.440          H  
ATOM   3985  N   ASP A 259     -15.351  53.744 -37.645  1.00  1.400          N  
ATOM   3986  CA  ASP A 259     -15.542  52.294 -37.664  1.00  1.700          C  
ATOM   3987  C   ASP A 259     -16.414  51.748 -36.541  1.00  1.340          C  
ATOM   3988  O   ASP A 259     -16.952  50.656 -36.643  1.00  1.480          O  
ATOM   3989  CB  ASP A 259     -14.191  51.581 -37.558  1.00  2.260          C  
ATOM   3990  CG  ASP A 259     -13.299  51.704 -38.796  1.00  2.260          C  
ATOM   3991  OD1 ASP A 259     -13.760  52.129 -39.823  1.00  2.260          O  
ATOM   3992  OD2 ASP A 259     -12.147  51.378 -38.683  1.00  2.260          O  
ATOM   3993  H   ASP A 259     -14.410  54.085 -37.808  1.00  1.680          H  
ATOM   3994  HA  ASP A 259     -15.994  52.026 -38.607  1.00  2.040          H  
ATOM   3995 1HB  ASP A 259     -13.645  51.972 -36.697  1.00  2.710          H  
ATOM   3996 2HB  ASP A 259     -14.366  50.520 -37.370  1.00  2.710          H  
ATOM   3997  N   GLU A 260     -16.530  52.465 -35.447  1.00  1.240          N  
ATOM   3998  CA  GLU A 260     -17.286  52.017 -34.291  1.00  1.100          C  
ATOM   3999  C   GLU A 260     -18.755  51.802 -34.602  1.00  1.170          C  
ATOM   4000  O   GLU A 260     -19.442  51.073 -33.890  1.00  1.540          O  
ATOM   4001  CB  GLU A 260     -17.116  53.032 -33.162  1.00  1.600          C  
ATOM   4002  CG  GLU A 260     -15.694  53.073 -32.579  1.00  1.600          C  
ATOM   4003  CD  GLU A 260     -15.498  54.146 -31.544  1.00  1.600          C  
ATOM   4004  OE1 GLU A 260     -16.426  54.871 -31.291  1.00  1.600          O  
ATOM   4005  OE2 GLU A 260     -14.418  54.245 -31.014  1.00  1.600          O  
ATOM   4006  H   GLU A 260     -16.083  53.365 -35.423  1.00  1.490          H  
ATOM   4007  HA  GLU A 260     -16.871  51.064 -33.964  1.00  1.320          H  
ATOM   4008 1HB  GLU A 260     -17.361  54.030 -33.533  1.00  1.920          H  
ATOM   4009 2HB  GLU A 260     -17.810  52.802 -32.355  1.00  1.920          H  
ATOM   4010 1HG  GLU A 260     -15.484  52.107 -32.121  1.00  1.920          H  
ATOM   4011 2HG  GLU A 260     -14.980  53.217 -33.385  1.00  1.920          H  
ATOM   4012  N   LYS A 261     -19.252  52.503 -35.615  1.00  1.280          N  
ATOM   4013  CA  LYS A 261     -20.637  52.409 -36.004  1.00  1.890          C  
ATOM   4014  C   LYS A 261     -20.791  51.650 -37.308  1.00  2.290          C  
ATOM   4015  O   LYS A 261     -21.872  51.660 -37.899  1.00  2.970          O  
ATOM   4016  CB  LYS A 261     -21.254  53.804 -36.153  1.00  2.400          C  
ATOM   4017  CG  LYS A 261     -21.291  54.675 -34.877  1.00  2.400          C  
ATOM   4018  CD  LYS A 261     -22.185  54.057 -33.793  1.00  2.400          C  
ATOM   4019  CE  LYS A 261     -22.532  55.061 -32.670  1.00  2.400          C  
ATOM   4020  NZ  LYS A 261     -21.353  55.463 -31.849  1.00  2.400          N  
ATOM   4021  H   LYS A 261     -18.621  53.103 -36.162  1.00  1.540          H  
ATOM   4022  HA  LYS A 261     -21.179  51.854 -35.242  1.00  2.270          H  
ATOM   4023 1HB  LYS A 261     -20.685  54.358 -36.908  1.00  2.880          H  
ATOM   4024 2HB  LYS A 261     -22.274  53.711 -36.524  1.00  2.880          H  
ATOM   4025 1HG  LYS A 261     -20.275  54.773 -34.486  1.00  2.880          H  
ATOM   4026 2HG  LYS A 261     -21.660  55.669 -35.128  1.00  2.880          H  
ATOM   4027 1HD  LYS A 261     -23.109  53.693 -34.243  1.00  2.880          H  
ATOM   4028 2HD  LYS A 261     -21.664  53.212 -33.340  1.00  2.880          H  
ATOM   4029 1HE  LYS A 261     -22.964  55.955 -33.116  1.00  2.880          H  
ATOM   4030 2HE  LYS A 261     -23.271  54.602 -32.015  1.00  2.880          H  
ATOM   4031 1HZ  LYS A 261     -21.628  56.124 -31.137  1.00  2.880          H  
ATOM   4032 2HZ  LYS A 261     -20.935  54.665 -31.410  1.00  2.880          H  
ATOM   4033 3HZ  LYS A 261     -20.639  55.936 -32.418  1.00  2.880          H  
ATOM   4034  N   LEU A 262     -19.711  51.042 -37.796  1.00  2.170          N  
ATOM   4035  CA  LEU A 262     -19.757  50.382 -39.087  1.00  2.910          C  
ATOM   4036  C   LEU A 262     -19.535  48.865 -38.965  1.00  3.120          C  
ATOM   4037  O   LEU A 262     -18.702  48.433 -38.172  1.00  3.470          O  
ATOM   4038  CB  LEU A 262     -18.679  51.046 -39.969  1.00  3.780          C  
ATOM   4039  CG  LEU A 262     -18.827  52.618 -40.157  1.00  3.780          C  
ATOM   4040  CD1 LEU A 262     -17.646  53.169 -40.954  1.00  3.780          C  
ATOM   4041  CD2 LEU A 262     -20.136  52.955 -40.862  1.00  3.780          C  
ATOM   4042  H   LEU A 262     -18.840  51.008 -37.260  1.00  2.600          H  
ATOM   4043  HA  LEU A 262     -20.727  50.561 -39.515  1.00  3.490          H  
ATOM   4044 1HB  LEU A 262     -17.730  50.867 -39.489  1.00  4.530          H  
ATOM   4045 2HB  LEU A 262     -18.631  50.588 -40.930  1.00  4.530          H  
ATOM   4046  HG  LEU A 262     -18.813  53.097 -39.178  1.00  4.530          H  
ATOM   4047 1HD1 LEU A 262     -17.756  54.254 -41.053  1.00  4.530          H  
ATOM   4048 2HD1 LEU A 262     -16.711  52.960 -40.458  1.00  4.530          H  
ATOM   4049 3HD1 LEU A 262     -17.630  52.716 -41.940  1.00  4.530          H  
ATOM   4050 1HD2 LEU A 262     -20.210  54.042 -40.969  1.00  4.530          H  
ATOM   4051 2HD2 LEU A 262     -20.155  52.493 -41.847  1.00  4.530          H  
ATOM   4052 3HD2 LEU A 262     -20.983  52.606 -40.284  1.00  4.530          H  
ATOM   4053  N   ALA A 263     -20.246  48.022 -39.740  1.00  3.350          N  
ATOM   4054  CA  ALA A 263     -21.319  48.318 -40.704  1.00  3.910          C  
ATOM   4055  C   ALA A 263     -22.112  47.045 -40.918  1.00  4.150          C  
ATOM   4056  O   ALA A 263     -21.592  45.945 -40.725  1.00  4.390          O  
ATOM   4057  CB  ALA A 263     -20.791  48.799 -42.057  1.00  5.250          C  
ATOM   4058  H   ALA A 263     -20.029  47.041 -39.626  1.00  4.020          H  
ATOM   4059  HA  ALA A 263     -21.998  49.055 -40.279  1.00  4.690          H  
ATOM   4060 1HB  ALA A 263     -21.628  48.968 -42.730  1.00  6.300          H  
ATOM   4061 2HB  ALA A 263     -20.254  49.706 -41.965  1.00  6.300          H  
ATOM   4062 3HB  ALA A 263     -20.139  48.037 -42.475  1.00  6.300          H  
ATOM   4063  N   GLY A 264     -23.345  47.176 -41.418  1.00  4.520          N  
ATOM   4064  CA  GLY A 264     -24.155  46.008 -41.802  1.00  5.360          C  
ATOM   4065  C   GLY A 264     -23.476  45.226 -42.932  1.00  5.740          C  
ATOM   4066  O   GLY A 264     -23.741  44.049 -43.167  1.00  6.460          O  
ATOM   4067  H   GLY A 264     -23.743  48.100 -41.531  1.00  5.420          H  
ATOM   4068 1HA  GLY A 264     -24.295  45.361 -40.936  1.00  6.430          H  
ATOM   4069 2HA  GLY A 264     -25.143  46.338 -42.123  1.00  6.430          H  
ATOM   4070  N   ALA A 265     -22.557  45.894 -43.615  1.00  5.540          N  
ATOM   4071  CA  ALA A 265     -21.762  45.344 -44.696  1.00  6.230          C  
ATOM   4072  C   ALA A 265     -20.893  44.179 -44.217  1.00  6.020          C  
ATOM   4073  O   ALA A 265     -20.424  43.384 -45.029  1.00  6.310          O  
ATOM   4074  CB  ALA A 265     -20.879  46.423 -45.294  1.00  8.450          C  
ATOM   4075  H   ALA A 265     -22.411  46.855 -43.353  1.00  6.650          H  
ATOM   4076  HA  ALA A 265     -22.442  44.969 -45.461  1.00  7.480          H  
ATOM   4077 1HB  ALA A 265     -20.307  46.003 -46.121  1.00 10.140          H  
ATOM   4078 2HB  ALA A 265     -21.499  47.240 -45.658  1.00 10.140          H  
ATOM   4079 3HB  ALA A 265     -20.197  46.793 -44.536  1.00 10.140          H  
ATOM   4080  N   GLY A 266     -20.617  44.112 -42.907  1.00  5.850          N  
ATOM   4081  CA  GLY A 266     -19.773  43.067 -42.342  1.00  6.000          C  
ATOM   4082  C   GLY A 266     -20.532  41.767 -42.030  1.00  5.750          C  
ATOM   4083  O   GLY A 266     -19.926  40.775 -41.597  1.00  5.930          O  
ATOM   4084  H   GLY A 266     -21.039  44.779 -42.259  1.00  7.020          H  
ATOM   4085 1HA  GLY A 266     -18.960  42.855 -43.036  1.00  7.200          H  
ATOM   4086 2HA  GLY A 266     -19.316  43.444 -41.429  1.00  7.200          H  
ATOM   4087  N   LYS A 267     -21.847  41.751 -42.245  1.00  5.710          N  
ATOM   4088  CA  LYS A 267     -22.611  40.548 -41.952  1.00  5.840          C  
ATOM   4089  C   LYS A 267     -22.226  39.463 -42.959  1.00  5.160          C  
ATOM   4090  O   LYS A 267     -21.898  39.788 -44.098  1.00  5.540          O  
ATOM   4091  CB  LYS A 267     -24.112  40.836 -41.989  1.00  8.120          C  
ATOM   4092  CG  LYS A 267     -24.607  41.732 -40.857  1.00  8.120          C  
ATOM   4093  CD  LYS A 267     -26.108  41.976 -40.962  1.00  8.120          C  
ATOM   4094  CE  LYS A 267     -26.618  42.860 -39.830  1.00  8.120          C  
ATOM   4095  NZ  LYS A 267     -28.083  43.117 -39.945  1.00  8.120          N  
ATOM   4096  H   LYS A 267     -22.326  42.578 -42.619  1.00  6.850          H  
ATOM   4097  HA  LYS A 267     -22.335  40.233 -40.949  1.00  7.010          H  
ATOM   4098 1HB  LYS A 267     -24.352  41.335 -42.930  1.00  9.750          H  
ATOM   4099 2HB  LYS A 267     -24.671  39.902 -41.965  1.00  9.750          H  
ATOM   4100 1HG  LYS A 267     -24.385  41.254 -39.903  1.00  9.750          H  
ATOM   4101 2HG  LYS A 267     -24.081  42.684 -40.895  1.00  9.750          H  
ATOM   4102 1HD  LYS A 267     -26.320  42.465 -41.916  1.00  9.750          H  
ATOM   4103 2HD  LYS A 267     -26.634  41.022 -40.937  1.00  9.750          H  
ATOM   4104 1HE  LYS A 267     -26.419  42.372 -38.878  1.00  9.750          H  
ATOM   4105 2HE  LYS A 267     -26.090  43.813 -39.856  1.00  9.750          H  
ATOM   4106 1HZ  LYS A 267     -28.386  43.706 -39.180  1.00  9.750          H  
ATOM   4107 2HZ  LYS A 267     -28.276  43.581 -40.822  1.00  9.750          H  
ATOM   4108 3HZ  LYS A 267     -28.585  42.241 -39.911  1.00  9.750          H  
ATOM   4109  N   SER A 268     -22.269  38.169 -42.590  1.00  4.520          N  
ATOM   4110  CA  SER A 268     -22.745  37.589 -41.322  1.00  3.810          C  
ATOM   4111  C   SER A 268     -21.610  37.002 -40.504  1.00  3.240          C  
ATOM   4112  O   SER A 268     -21.747  35.955 -39.875  1.00  3.640          O  
ATOM   4113  CB  SER A 268     -23.764  36.494 -41.599  1.00  5.620          C  
ATOM   4114  OG  SER A 268     -24.912  37.001 -42.232  1.00  5.620          O  
ATOM   4115  H   SER A 268     -21.979  37.501 -43.287  1.00  5.420          H  
ATOM   4116  HA  SER A 268     -23.236  38.344 -40.719  1.00  4.570          H  
ATOM   4117 1HB  SER A 268     -23.308  35.730 -42.227  1.00  6.740          H  
ATOM   4118 2HB  SER A 268     -24.047  36.017 -40.661  1.00  6.740          H  
ATOM   4119  HG  SER A 268     -25.463  36.238 -42.428  1.00  6.740          H  
ATOM   4120  N   LYS A 269     -20.470  37.628 -40.558  1.00  2.780          N  
ATOM   4121  CA  LYS A 269     -19.341  37.161 -39.803  1.00  2.690          C  
ATOM   4122  C   LYS A 269     -19.415  37.904 -38.522  1.00  1.830          C  
ATOM   4123  O   LYS A 269     -20.364  38.654 -38.331  1.00  1.860          O  
ATOM   4124  CB  LYS A 269     -18.032  37.440 -40.541  1.00  3.800          C  
ATOM   4125  CG  LYS A 269     -17.883  36.684 -41.855  1.00  3.800          C  
ATOM   4126  CD  LYS A 269     -16.542  36.985 -42.521  1.00  3.800          C  
ATOM   4127  CE  LYS A 269     -16.383  36.222 -43.835  1.00  3.800          C  
ATOM   4128  NZ  LYS A 269     -15.080  36.521 -44.499  1.00  3.800          N  
ATOM   4129  H   LYS A 269     -20.388  38.512 -41.074  1.00  3.340          H  
ATOM   4130  HA  LYS A 269     -19.435  36.095 -39.601  1.00  3.230          H  
ATOM   4131 1HB  LYS A 269     -17.970  38.509 -40.762  1.00  4.560          H  
ATOM   4132 2HB  LYS A 269     -17.186  37.188 -39.908  1.00  4.560          H  
ATOM   4133 1HG  LYS A 269     -17.963  35.613 -41.666  1.00  4.560          H  
ATOM   4134 2HG  LYS A 269     -18.690  36.976 -42.527  1.00  4.560          H  
ATOM   4135 1HD  LYS A 269     -16.471  38.055 -42.723  1.00  4.560          H  
ATOM   4136 2HD  LYS A 269     -15.730  36.704 -41.850  1.00  4.560          H  
ATOM   4137 1HE  LYS A 269     -16.440  35.153 -43.637  1.00  4.560          H  
ATOM   4138 2HE  LYS A 269     -17.193  36.501 -44.509  1.00  4.560          H  
ATOM   4139 1HZ  LYS A 269     -15.014  36.000 -45.363  1.00  4.560          H  
ATOM   4140 2HZ  LYS A 269     -15.020  37.511 -44.700  1.00  4.560          H  
ATOM   4141 3HZ  LYS A 269     -14.320  36.257 -43.889  1.00  4.560          H  
ATOM   4142  N   VAL A 270     -18.488  37.632 -37.623  1.00  1.700          N  
ATOM   4143  CA  VAL A 270     -18.244  38.481 -36.448  1.00  1.350          C  
ATOM   4144  C   VAL A 270     -18.519  38.128 -35.039  1.00  0.970          C  
ATOM   4145  O   VAL A 270     -17.539  38.051 -34.332  1.00  1.590          O  
ATOM   4146  CB  VAL A 270     -18.814  39.972 -36.578  1.00  2.030          C  
ATOM   4147  CG1 VAL A 270     -18.635  40.803 -35.247  1.00  2.030          C  
ATOM   4148  CG2 VAL A 270     -18.059  40.714 -37.722  1.00  2.030          C  
ATOM   4149  H   VAL A 270     -17.834  36.888 -37.829  1.00  2.040          H  
ATOM   4150  HA  VAL A 270     -17.166  38.636 -36.479  1.00  1.620          H  
ATOM   4151  HB  VAL A 270     -19.864  39.983 -36.716  1.00  2.440          H  
ATOM   4152 1HG1 VAL A 270     -19.037  41.800 -35.413  1.00  2.440          H  
ATOM   4153 2HG1 VAL A 270     -19.164  40.373 -34.415  1.00  2.440          H  
ATOM   4154 3HG1 VAL A 270     -17.628  40.890 -34.981  1.00  2.440          H  
ATOM   4155 1HG2 VAL A 270     -18.440  41.730 -37.792  1.00  2.440          H  
ATOM   4156 2HG2 VAL A 270     -16.998  40.741 -37.496  1.00  2.440          H  
ATOM   4157 3HG2 VAL A 270     -18.198  40.234 -38.679  1.00  2.440          H  
ATOM   4158  N   PRO A 271     -19.698  37.788 -34.573  1.00  0.900          N  
ATOM   4159  CA  PRO A 271     -20.008  37.900 -33.153  1.00  1.230          C  
ATOM   4160  C   PRO A 271     -18.820  37.782 -32.173  1.00  0.970          C  
ATOM   4161  O   PRO A 271     -18.466  38.782 -31.535  1.00  1.430          O  
ATOM   4162  CB  PRO A 271     -21.024  36.761 -33.003  1.00  1.840          C  
ATOM   4163  CG  PRO A 271     -21.733  36.737 -34.375  1.00  1.840          C  
ATOM   4164  CD  PRO A 271     -20.657  37.063 -35.392  1.00  1.840          C  
ATOM   4165  HA  PRO A 271     -20.519  38.860 -32.989  1.00  1.480          H  
ATOM   4166 1HB  PRO A 271     -20.519  35.818 -32.754  1.00  2.210          H  
ATOM   4167 2HB  PRO A 271     -21.708  36.980 -32.169  1.00  2.210          H  
ATOM   4168 1HG  PRO A 271     -22.189  35.751 -34.553  1.00  2.210          H  
ATOM   4169 2HG  PRO A 271     -22.554  37.470 -34.391  1.00  2.210          H  
ATOM   4170 1HD  PRO A 271     -20.211  36.156 -35.821  1.00  2.210          H  
ATOM   4171 2HD  PRO A 271     -21.076  37.721 -36.163  1.00  2.210          H  
ATOM   4172  N   PHE A 272     -18.105  36.666 -32.148  1.00  0.540          N  
ATOM   4173  CA  PHE A 272     -17.026  36.567 -31.166  1.00  0.430          C  
ATOM   4174  C   PHE A 272     -15.674  36.894 -31.785  1.00  0.360          C  
ATOM   4175  O   PHE A 272     -14.813  37.532 -31.159  1.00  0.550          O  
ATOM   4176  CB  PHE A 272     -17.004  35.151 -30.597  1.00  0.650          C  
ATOM   4177  CG  PHE A 272     -18.311  34.794 -29.969  1.00  0.650          C  
ATOM   4178  CD1 PHE A 272     -19.068  33.739 -30.450  1.00  0.650          C  
ATOM   4179  CD2 PHE A 272     -18.812  35.540 -28.947  1.00  0.650          C  
ATOM   4180  CE1 PHE A 272     -20.289  33.444 -29.886  1.00  0.650          C  
ATOM   4181  CE2 PHE A 272     -20.025  35.260 -28.378  1.00  0.650          C  
ATOM   4182  CZ  PHE A 272     -20.767  34.207 -28.846  1.00  0.650          C  
ATOM   4183  H   PHE A 272     -18.361  35.879 -32.719  1.00  0.650          H  
ATOM   4184  HA  PHE A 272     -17.210  37.283 -30.367  1.00  0.520          H  
ATOM   4185 1HB  PHE A 272     -16.787  34.436 -31.386  1.00  0.780          H  
ATOM   4186 2HB  PHE A 272     -16.221  35.068 -29.842  1.00  0.780          H  
ATOM   4187  HD1 PHE A 272     -18.694  33.136 -31.278  1.00  0.780          H  
ATOM   4188  HD2 PHE A 272     -18.230  36.362 -28.596  1.00  0.780          H  
ATOM   4189  HE1 PHE A 272     -20.879  32.610 -30.265  1.00  0.780          H  
ATOM   4190  HE2 PHE A 272     -20.398  35.873 -27.558  1.00  0.780          H  
ATOM   4191  HZ  PHE A 272     -21.734  33.978 -28.399  1.00  0.780          H  
ATOM   4192  N   PHE A 273     -15.503  36.415 -33.008  1.00  0.370          N  
ATOM   4193  CA  PHE A 273     -14.300  36.551 -33.804  1.00  0.420          C  
ATOM   4194  C   PHE A 273     -13.938  37.982 -34.047  1.00  0.400          C  
ATOM   4195  O   PHE A 273     -12.785  38.361 -33.951  1.00  0.540          O  
ATOM   4196  CB  PHE A 273     -14.474  35.873 -35.162  1.00  0.570          C  
ATOM   4197  CG  PHE A 273     -13.329  36.116 -36.124  1.00  0.570          C  
ATOM   4198  CD1 PHE A 273     -12.145  35.406 -36.028  1.00  0.570          C  
ATOM   4199  CD2 PHE A 273     -13.448  37.073 -37.136  1.00  0.570          C  
ATOM   4200  CE1 PHE A 273     -11.112  35.640 -36.915  1.00  0.570          C  
ATOM   4201  CE2 PHE A 273     -12.420  37.303 -38.015  1.00  0.570          C  
ATOM   4202  CZ  PHE A 273     -11.253  36.586 -37.908  1.00  0.570          C  
ATOM   4203  H   PHE A 273     -16.289  35.939 -33.418  1.00  0.440          H  
ATOM   4204  HA  PHE A 273     -13.478  36.076 -33.268  1.00  0.500          H  
ATOM   4205 1HB  PHE A 273     -14.573  34.800 -35.017  1.00  0.680          H  
ATOM   4206 2HB  PHE A 273     -15.392  36.226 -35.627  1.00  0.680          H  
ATOM   4207  HD1 PHE A 273     -12.031  34.657 -35.244  1.00  0.680          H  
ATOM   4208  HD2 PHE A 273     -14.371  37.643 -37.226  1.00  0.680          H  
ATOM   4209  HE1 PHE A 273     -10.185  35.075 -36.830  1.00  0.680          H  
ATOM   4210  HE2 PHE A 273     -12.525  38.055 -38.798  1.00  0.680          H  
ATOM   4211  HZ  PHE A 273     -10.438  36.771 -38.606  1.00  0.680          H  
ATOM   4212  N   GLY A 274     -14.910  38.763 -34.469  1.00  0.390          N  
ATOM   4213  CA  GLY A 274     -14.685  40.133 -34.853  1.00  0.440          C  
ATOM   4214  C   GLY A 274     -14.098  40.989 -33.752  1.00  0.350          C  
ATOM   4215  O   GLY A 274     -13.280  41.858 -34.051  1.00  0.420          O  
ATOM   4216  H   GLY A 274     -15.845  38.386 -34.494  1.00  0.470          H  
ATOM   4217 1HA  GLY A 274     -14.011  40.143 -35.709  1.00  0.530          H  
ATOM   4218 2HA  GLY A 274     -15.602  40.569 -35.203  1.00  0.530          H  
ATOM   4219  N   GLU A 275     -14.450  40.748 -32.482  1.00  0.320          N  
ATOM   4220  CA  GLU A 275     -13.868  41.585 -31.443  1.00  0.270          C  
ATOM   4221  C   GLU A 275     -12.439  41.140 -31.164  1.00  0.240          C  
ATOM   4222  O   GLU A 275     -11.550  41.979 -30.984  1.00  0.260          O  
ATOM   4223  CB  GLU A 275     -14.709  41.576 -30.166  1.00  0.400          C  
ATOM   4224  CG  GLU A 275     -16.103  42.203 -30.340  1.00  0.400          C  
ATOM   4225  CD  GLU A 275     -16.067  43.621 -30.856  1.00  0.400          C  
ATOM   4226  OE1 GLU A 275     -15.113  44.311 -30.586  1.00  0.400          O  
ATOM   4227  OE2 GLU A 275     -17.000  44.008 -31.523  1.00  0.400          O  
ATOM   4228  H   GLU A 275     -15.114  40.013 -32.254  1.00  0.380          H  
ATOM   4229  HA  GLU A 275     -13.826  42.611 -31.808  1.00  0.320          H  
ATOM   4230 1HB  GLU A 275     -14.840  40.547 -29.824  1.00  0.480          H  
ATOM   4231 2HB  GLU A 275     -14.187  42.121 -29.376  1.00  0.480          H  
ATOM   4232 1HG  GLU A 275     -16.679  41.589 -31.036  1.00  0.480          H  
ATOM   4233 2HG  GLU A 275     -16.616  42.186 -29.376  1.00  0.480          H  
ATOM   4234  N   ILE A 276     -12.184  39.823 -31.198  1.00  0.240          N  
ATOM   4235  CA  ILE A 276     -10.819  39.367 -30.961  1.00  0.250          C  
ATOM   4236  C   ILE A 276      -9.951  39.813 -32.135  1.00  0.250          C  
ATOM   4237  O   ILE A 276      -8.879  40.382 -31.940  1.00  0.250          O  
ATOM   4238  CB  ILE A 276     -10.732  37.837 -30.817  1.00  0.350          C  
ATOM   4239  CG1 ILE A 276     -11.482  37.392 -29.540  1.00  0.350          C  
ATOM   4240  CG2 ILE A 276      -9.224  37.428 -30.743  1.00  0.350          C  
ATOM   4241  CD1 ILE A 276     -11.733  35.884 -29.447  1.00  0.350          C  
ATOM   4242  H   ILE A 276     -12.949  39.151 -31.334  1.00  0.290          H  
ATOM   4243  HA  ILE A 276     -10.442  39.832 -30.052  1.00  0.300          H  
ATOM   4244  HB  ILE A 276     -11.213  37.354 -31.672  1.00  0.420          H  
ATOM   4245 1HG1 ILE A 276     -10.912  37.706 -28.672  1.00  0.420          H  
ATOM   4246 2HG1 ILE A 276     -12.451  37.891 -29.516  1.00  0.420          H  
ATOM   4247 1HG2 ILE A 276      -9.130  36.354 -30.641  1.00  0.420          H  
ATOM   4248 2HG2 ILE A 276      -8.707  37.731 -31.647  1.00  0.420          H  
ATOM   4249 3HG2 ILE A 276      -8.756  37.915 -29.887  1.00  0.420          H  
ATOM   4250 1HD1 ILE A 276     -12.278  35.652 -28.533  1.00  0.420          H  
ATOM   4251 2HD1 ILE A 276     -12.331  35.570 -30.304  1.00  0.420          H  
ATOM   4252 3HD1 ILE A 276     -10.798  35.340 -29.441  1.00  0.420          H  
ATOM   4253  N   PHE A 277     -10.429  39.544 -33.346  1.00  0.240          N  
ATOM   4254  CA  PHE A 277      -9.775  39.885 -34.590  1.00  0.260          C  
ATOM   4255  C   PHE A 277      -9.504  41.361 -34.687  1.00  0.250          C  
ATOM   4256  O   PHE A 277      -8.393  41.752 -35.032  1.00  0.240          O  
ATOM   4257  CB  PHE A 277     -10.599  39.450 -35.776  1.00  0.360          C  
ATOM   4258  CG  PHE A 277     -10.019  39.885 -37.048  1.00  0.360          C  
ATOM   4259  CD1 PHE A 277      -8.932  39.229 -37.585  1.00  0.360          C  
ATOM   4260  CD2 PHE A 277     -10.551  40.967 -37.719  1.00  0.360          C  
ATOM   4261  CE1 PHE A 277      -8.382  39.651 -38.768  1.00  0.360          C  
ATOM   4262  CE2 PHE A 277     -10.007  41.392 -38.898  1.00  0.360          C  
ATOM   4263  CZ  PHE A 277      -8.918  40.736 -39.426  1.00  0.360          C  
ATOM   4264  H   PHE A 277     -11.311  39.056 -33.408  1.00  0.290          H  
ATOM   4265  HA  PHE A 277      -8.823  39.360 -34.626  1.00  0.310          H  
ATOM   4266 1HB  PHE A 277     -10.687  38.375 -35.772  1.00  0.430          H  
ATOM   4267 2HB  PHE A 277     -11.598  39.857 -35.696  1.00  0.430          H  
ATOM   4268  HD1 PHE A 277      -8.510  38.373 -37.058  1.00  0.430          H  
ATOM   4269  HD2 PHE A 277     -11.413  41.487 -37.295  1.00  0.430          H  
ATOM   4270  HE1 PHE A 277      -7.521  39.131 -39.186  1.00  0.430          H  
ATOM   4271  HE2 PHE A 277     -10.433  42.248 -39.415  1.00  0.430          H  
ATOM   4272  HZ  PHE A 277      -8.481  41.073 -40.363  1.00  0.430          H  
ATOM   4273  N   GLY A 278     -10.517  42.190 -34.424  1.00  0.270          N  
ATOM   4274  CA  GLY A 278     -10.363  43.625 -34.468  1.00  0.270          C  
ATOM   4275  C   GLY A 278      -9.226  44.045 -33.552  1.00  0.260          C  
ATOM   4276  O   GLY A 278      -8.358  44.834 -33.953  1.00  0.290          O  
ATOM   4277  H   GLY A 278     -11.442  41.837 -34.185  1.00  0.320          H  
ATOM   4278 1HA  GLY A 278     -10.162  43.943 -35.490  1.00  0.320          H  
ATOM   4279 2HA  GLY A 278     -11.294  44.093 -34.148  1.00  0.320          H  
ATOM   4280  N   ALA A 279      -9.237  43.548 -32.306  1.00  0.220          N  
ATOM   4281  CA  ALA A 279      -8.179  43.898 -31.386  1.00  0.220          C  
ATOM   4282  C   ALA A 279      -6.823  43.483 -31.927  1.00  0.220          C  
ATOM   4283  O   ALA A 279      -5.872  44.251 -31.826  1.00  0.250          O  
ATOM   4284  CB  ALA A 279      -8.405  43.224 -30.059  1.00  0.310          C  
ATOM   4285  H   ALA A 279      -9.997  42.932 -31.992  1.00  0.260          H  
ATOM   4286  HA  ALA A 279      -8.184  44.979 -31.256  1.00  0.260          H  
ATOM   4287 1HB  ALA A 279      -7.618  43.501 -29.361  1.00  0.370          H  
ATOM   4288 2HB  ALA A 279      -9.354  43.519 -29.672  1.00  0.370          H  
ATOM   4289 3HB  ALA A 279      -8.400  42.153 -30.221  1.00  0.370          H  
ATOM   4290  N   LEU A 280      -6.732  42.298 -32.544  1.00  0.210          N  
ATOM   4291  CA  LEU A 280      -5.460  41.849 -33.090  1.00  0.220          C  
ATOM   4292  C   LEU A 280      -5.020  42.708 -34.289  1.00  0.240          C  
ATOM   4293  O   LEU A 280      -3.849  43.062 -34.419  1.00  0.280          O  
ATOM   4294  CB  LEU A 280      -5.568  40.381 -33.527  1.00  0.300          C  
ATOM   4295  CG  LEU A 280      -5.798  39.301 -32.401  1.00  0.300          C  
ATOM   4296  CD1 LEU A 280      -6.052  37.969 -33.077  1.00  0.300          C  
ATOM   4297  CD2 LEU A 280      -4.622  39.221 -31.445  1.00  0.300          C  
ATOM   4298  H   LEU A 280      -7.550  41.678 -32.556  1.00  0.250          H  
ATOM   4299  HA  LEU A 280      -4.710  41.942 -32.322  1.00  0.260          H  
ATOM   4300 1HB  LEU A 280      -6.400  40.302 -34.224  1.00  0.360          H  
ATOM   4301 2HB  LEU A 280      -4.657  40.117 -34.058  1.00  0.360          H  
ATOM   4302  HG  LEU A 280      -6.671  39.555 -31.831  1.00  0.360          H  
ATOM   4303 1HD1 LEU A 280      -6.244  37.210 -32.319  1.00  0.360          H  
ATOM   4304 2HD1 LEU A 280      -6.919  38.053 -33.729  1.00  0.360          H  
ATOM   4305 3HD1 LEU A 280      -5.182  37.684 -33.663  1.00  0.360          H  
ATOM   4306 1HD2 LEU A 280      -4.827  38.461 -30.691  1.00  0.360          H  
ATOM   4307 2HD2 LEU A 280      -3.715  38.958 -31.989  1.00  0.360          H  
ATOM   4308 3HD2 LEU A 280      -4.494  40.163 -30.957  1.00  0.360          H  
ATOM   4309  N   LYS A 281      -5.958  43.077 -35.159  1.00  0.250          N  
ATOM   4310  CA  LYS A 281      -5.662  43.868 -36.352  1.00  0.300          C  
ATOM   4311  C   LYS A 281      -4.993  45.202 -36.019  1.00  0.270          C  
ATOM   4312  O   LYS A 281      -4.057  45.624 -36.699  1.00  0.290          O  
ATOM   4313  CB  LYS A 281      -6.941  44.097 -37.164  1.00  0.400          C  
ATOM   4314  CG  LYS A 281      -6.741  44.868 -38.472  1.00  0.400          C  
ATOM   4315  CD  LYS A 281      -8.044  44.978 -39.257  1.00  0.400          C  
ATOM   4316  CE  LYS A 281      -7.851  45.795 -40.530  1.00  0.400          C  
ATOM   4317  NZ  LYS A 281      -9.119  45.939 -41.302  1.00  0.400          N  
ATOM   4318  H   LYS A 281      -6.908  42.737 -35.019  1.00  0.300          H  
ATOM   4319  HA  LYS A 281      -4.970  43.297 -36.969  1.00  0.360          H  
ATOM   4320 1HB  LYS A 281      -7.401  43.132 -37.393  1.00  0.480          H  
ATOM   4321 2HB  LYS A 281      -7.653  44.654 -36.552  1.00  0.480          H  
ATOM   4322 1HG  LYS A 281      -6.383  45.878 -38.245  1.00  0.480          H  
ATOM   4323 2HG  LYS A 281      -5.990  44.364 -39.079  1.00  0.480          H  
ATOM   4324 1HD  LYS A 281      -8.394  43.980 -39.520  1.00  0.480          H  
ATOM   4325 2HD  LYS A 281      -8.798  45.459 -38.634  1.00  0.480          H  
ATOM   4326 1HE  LYS A 281      -7.485  46.786 -40.264  1.00  0.480          H  
ATOM   4327 2HE  LYS A 281      -7.110  45.302 -41.159  1.00  0.480          H  
ATOM   4328 1HZ  LYS A 281      -8.947  46.486 -42.135  1.00  0.480          H  
ATOM   4329 2HZ  LYS A 281      -9.464  45.027 -41.565  1.00  0.480          H  
ATOM   4330 3HZ  LYS A 281      -9.809  46.408 -40.730  1.00  0.480          H  
ATOM   4331  N   GLU A 282      -5.465  45.850 -34.960  1.00  0.270          N  
ATOM   4332  CA  GLU A 282      -4.955  47.148 -34.519  1.00  0.290          C  
ATOM   4333  C   GLU A 282      -3.817  47.052 -33.491  1.00  0.260          C  
ATOM   4334  O   GLU A 282      -3.393  48.067 -32.929  1.00  0.280          O  
ATOM   4335  CB  GLU A 282      -6.099  47.964 -33.907  1.00  0.400          C  
ATOM   4336  CG  GLU A 282      -7.251  48.318 -34.867  1.00  0.400          C  
ATOM   4337  CD  GLU A 282      -6.841  49.219 -36.003  1.00  0.400          C  
ATOM   4338  OE1 GLU A 282      -5.937  49.998 -35.819  1.00  0.400          O  
ATOM   4339  OE2 GLU A 282      -7.450  49.150 -37.045  1.00  0.400          O  
ATOM   4340  H   GLU A 282      -6.279  45.444 -34.478  1.00  0.320          H  
ATOM   4341  HA  GLU A 282      -4.576  47.674 -35.394  1.00  0.350          H  
ATOM   4342 1HB  GLU A 282      -6.532  47.393 -33.082  1.00  0.480          H  
ATOM   4343 2HB  GLU A 282      -5.708  48.889 -33.492  1.00  0.480          H  
ATOM   4344 1HG  GLU A 282      -7.652  47.390 -35.283  1.00  0.480          H  
ATOM   4345 2HG  GLU A 282      -8.044  48.798 -34.298  1.00  0.480          H  
ATOM   4346  N   LEU A 283      -3.358  45.844 -33.203  1.00  0.240          N  
ATOM   4347  CA  LEU A 283      -2.386  45.601 -32.161  1.00  0.260          C  
ATOM   4348  C   LEU A 283      -0.942  46.000 -32.560  1.00  0.240          C  
ATOM   4349  O   LEU A 283      -0.483  45.638 -33.644  1.00  0.270          O  
ATOM   4350  CB  LEU A 283      -2.548  44.112 -31.839  1.00  0.360          C  
ATOM   4351  CG  LEU A 283      -1.939  43.544 -30.657  1.00  0.360          C  
ATOM   4352  CD1 LEU A 283      -2.820  42.459 -30.110  1.00  0.360          C  
ATOM   4353  CD2 LEU A 283      -0.669  42.917 -31.014  1.00  0.360          C  
ATOM   4354  H   LEU A 283      -3.705  45.030 -33.720  1.00  0.290          H  
ATOM   4355  HA  LEU A 283      -2.728  46.156 -31.301  1.00  0.310          H  
ATOM   4356 1HB  LEU A 283      -3.580  43.916 -31.770  1.00  0.430          H  
ATOM   4357 2HB  LEU A 283      -2.167  43.556 -32.690  1.00  0.430          H  
ATOM   4358  HG  LEU A 283      -1.828  44.297 -29.921  1.00  0.430          H  
ATOM   4359 1HD1 LEU A 283      -2.364  42.037 -29.232  1.00  0.430          H  
ATOM   4360 2HD1 LEU A 283      -3.801  42.868 -29.850  1.00  0.430          H  
ATOM   4361 3HD1 LEU A 283      -2.924  41.701 -30.862  1.00  0.430          H  
ATOM   4362 1HD2 LEU A 283      -0.297  42.481 -30.133  1.00  0.430          H  
ATOM   4363 2HD2 LEU A 283      -0.832  42.140 -31.759  1.00  0.430          H  
ATOM   4364 3HD2 LEU A 283       0.032  43.649 -31.405  1.00  0.430          H  
ATOM   4365  N   PRO A 284      -0.228  46.809 -31.733  1.00  0.280          N  
ATOM   4366  CA  PRO A 284       1.143  47.269 -31.938  1.00  0.330          C  
ATOM   4367  C   PRO A 284       2.171  46.179 -31.628  1.00  0.230          C  
ATOM   4368  O   PRO A 284       1.914  45.325 -30.774  1.00  0.220          O  
ATOM   4369  CB  PRO A 284       1.229  48.453 -30.962  1.00  0.490          C  
ATOM   4370  CG  PRO A 284       0.293  48.091 -29.837  1.00  0.490          C  
ATOM   4371  CD  PRO A 284      -0.851  47.345 -30.498  1.00  0.490          C  
ATOM   4372  HA  PRO A 284       1.249  47.613 -32.978  1.00  0.400          H  
ATOM   4373 1HB  PRO A 284       2.246  48.613 -30.632  1.00  0.590          H  
ATOM   4374 2HB  PRO A 284       0.919  49.375 -31.477  1.00  0.590          H  
ATOM   4375 1HG  PRO A 284       0.820  47.481 -29.089  1.00  0.590          H  
ATOM   4376 2HG  PRO A 284      -0.042  49.001 -29.317  1.00  0.590          H  
ATOM   4377 1HD  PRO A 284      -1.165  46.542 -29.826  1.00  0.590          H  
ATOM   4378 2HD  PRO A 284      -1.668  48.047 -30.747  1.00  0.590          H  
ATOM   4379  N   ARG A 285       3.360  46.280 -32.236  1.00  0.210          N  
ATOM   4380  CA  ARG A 285       4.490  45.387 -31.944  1.00  0.220          C  
ATOM   4381  C   ARG A 285       4.621  44.912 -30.480  1.00  0.160          C  
ATOM   4382  O   ARG A 285       4.662  43.698 -30.268  1.00  0.150          O  
ATOM   4383  CB  ARG A 285       5.821  45.944 -32.439  1.00  0.300          C  
ATOM   4384  CG  ARG A 285       6.993  44.987 -32.190  1.00  0.300          C  
ATOM   4385  CD  ARG A 285       8.265  45.480 -32.744  1.00  0.300          C  
ATOM   4386  NE  ARG A 285       9.346  44.515 -32.525  1.00  0.300          N  
ATOM   4387  CZ  ARG A 285       9.634  43.458 -33.330  1.00  0.300          C  
ATOM   4388  NH1 ARG A 285       8.925  43.221 -34.417  1.00  0.300          N  
ATOM   4389  NH2 ARG A 285      10.640  42.658 -33.024  1.00  0.300          N  
ATOM   4390  H   ARG A 285       3.481  46.999 -32.941  1.00  0.250          H  
ATOM   4391  HA  ARG A 285       4.329  44.488 -32.541  1.00  0.260          H  
ATOM   4392 1HB  ARG A 285       5.758  46.082 -33.517  1.00  0.360          H  
ATOM   4393 2HB  ARG A 285       6.056  46.905 -32.018  1.00  0.360          H  
ATOM   4394 1HG  ARG A 285       7.145  44.859 -31.116  1.00  0.360          H  
ATOM   4395 2HG  ARG A 285       6.767  44.016 -32.632  1.00  0.360          H  
ATOM   4396 1HD  ARG A 285       8.169  45.669 -33.811  1.00  0.360          H  
ATOM   4397 2HD  ARG A 285       8.534  46.407 -32.238  1.00  0.360          H  
ATOM   4398  HE  ARG A 285       9.925  44.647 -31.703  1.00  0.360          H  
ATOM   4399 1HH1 ARG A 285       8.157  43.824 -34.667  1.00  0.360          H  
ATOM   4400 2HH1 ARG A 285       9.152  42.433 -35.009  1.00  0.360          H  
ATOM   4401 1HH2 ARG A 285      11.188  42.831 -32.192  1.00  0.360          H  
ATOM   4402 2HH2 ARG A 285      10.862  41.877 -33.625  1.00  0.360          H  
ATOM   4403  N   PRO A 286       4.769  45.794 -29.451  1.00  0.150          N  
ATOM   4404  CA  PRO A 286       4.938  45.405 -28.061  1.00  0.160          C  
ATOM   4405  C   PRO A 286       3.818  44.581 -27.483  1.00  0.170          C  
ATOM   4406  O   PRO A 286       4.042  43.845 -26.526  1.00  0.210          O  
ATOM   4407  CB  PRO A 286       5.008  46.749 -27.333  1.00  0.240          C  
ATOM   4408  CG  PRO A 286       4.417  47.753 -28.282  1.00  0.240          C  
ATOM   4409  CD  PRO A 286       4.844  47.263 -29.636  1.00  0.240          C  
ATOM   4410  HA  PRO A 286       5.879  44.855 -27.974  1.00  0.190          H  
ATOM   4411 1HB  PRO A 286       4.410  46.667 -26.426  1.00  0.290          H  
ATOM   4412 2HB  PRO A 286       6.015  46.978 -27.014  1.00  0.290          H  
ATOM   4413 1HG  PRO A 286       3.324  47.794 -28.158  1.00  0.290          H  
ATOM   4414 2HG  PRO A 286       4.799  48.758 -28.051  1.00  0.290          H  
ATOM   4415 1HD  PRO A 286       4.200  47.656 -30.367  1.00  0.290          H  
ATOM   4416 2HD  PRO A 286       5.884  47.566 -29.810  1.00  0.290          H  
ATOM   4417  N   MET A 287       2.626  44.674 -28.049  1.00  0.170          N  
ATOM   4418  CA  MET A 287       1.530  43.907 -27.533  1.00  0.190          C  
ATOM   4419  C   MET A 287       1.673  42.520 -28.120  1.00  0.200          C  
ATOM   4420  O   MET A 287       1.382  41.526 -27.460  1.00  0.230          O  
ATOM   4421  CB  MET A 287       0.213  44.553 -27.868  1.00  0.260          C  
ATOM   4422  CG  MET A 287      -0.997  43.895 -27.193  1.00  0.260          C  
ATOM   4423  SD  MET A 287      -0.963  44.025 -25.393  1.00  0.260          S  
ATOM   4424  CE  MET A 287      -1.484  45.734 -25.202  1.00  0.260          C  
ATOM   4425  H   MET A 287       2.459  45.248 -28.873  1.00  0.200          H  
ATOM   4426  HA  MET A 287       1.622  43.837 -26.452  1.00  0.230          H  
ATOM   4427 1HB  MET A 287       0.251  45.586 -27.561  1.00  0.310          H  
ATOM   4428 2HB  MET A 287       0.109  44.563 -28.929  1.00  0.310          H  
ATOM   4429 1HG  MET A 287      -1.914  44.350 -27.550  1.00  0.310          H  
ATOM   4430 2HG  MET A 287      -1.018  42.836 -27.450  1.00  0.310          H  
ATOM   4431 1HE  MET A 287      -1.542  45.986 -24.164  1.00  0.310          H  
ATOM   4432 2HE  MET A 287      -0.785  46.400 -25.689  1.00  0.310          H  
ATOM   4433 3HE  MET A 287      -2.474  45.862 -25.647  1.00  0.310          H  
ATOM   4434  N   TRP A 288       2.088  42.445 -29.388  1.00  0.160          N  
ATOM   4435  CA  TRP A 288       2.228  41.136 -30.004  1.00  0.170          C  
ATOM   4436  C   TRP A 288       3.300  40.368 -29.252  1.00  0.160          C  
ATOM   4437  O   TRP A 288       3.116  39.187 -28.930  1.00  0.210          O  
ATOM   4438  CB  TRP A 288       2.526  41.194 -31.494  1.00  0.230          C  
ATOM   4439  CG  TRP A 288       2.514  39.823 -32.066  1.00  0.230          C  
ATOM   4440  CD1 TRP A 288       1.401  39.133 -32.431  1.00  0.230          C  
ATOM   4441  CD2 TRP A 288       3.632  38.958 -32.355  1.00  0.230          C  
ATOM   4442  NE1 TRP A 288       1.746  37.898 -32.900  1.00  0.230          N  
ATOM   4443  CE2 TRP A 288       3.108  37.772 -32.861  1.00  0.230          C  
ATOM   4444  CE3 TRP A 288       4.997  39.092 -32.228  1.00  0.230          C  
ATOM   4445  CZ2 TRP A 288       3.917  36.713 -33.232  1.00  0.230          C  
ATOM   4446  CZ3 TRP A 288       5.813  38.038 -32.604  1.00  0.230          C  
ATOM   4447  CH2 TRP A 288       5.288  36.877 -33.089  1.00  0.230          C  
ATOM   4448  H   TRP A 288       2.275  43.313 -29.906  1.00  0.190          H  
ATOM   4449  HA  TRP A 288       1.290  40.597 -29.886  1.00  0.200          H  
ATOM   4450 1HB  TRP A 288       1.791  41.804 -32.007  1.00  0.280          H  
ATOM   4451 2HB  TRP A 288       3.504  41.644 -31.658  1.00  0.280          H  
ATOM   4452  HD1 TRP A 288       0.381  39.505 -32.346  1.00  0.280          H  
ATOM   4453  HE1 TRP A 288       1.103  37.191 -33.225  1.00  0.280          H  
ATOM   4454  HE3 TRP A 288       5.414  40.015 -31.843  1.00  0.280          H  
ATOM   4455  HZ2 TRP A 288       3.510  35.782 -33.626  1.00  0.280          H  
ATOM   4456  HZ3 TRP A 288       6.889  38.157 -32.501  1.00  0.280          H  
ATOM   4457  HH2 TRP A 288       5.958  36.067 -33.371  1.00  0.280          H  
ATOM   4458  N   ILE A 289       4.427  41.033 -28.964  1.00  0.130          N  
ATOM   4459  CA  ILE A 289       5.464  40.355 -28.207  1.00  0.130          C  
ATOM   4460  C   ILE A 289       4.921  40.048 -26.808  1.00  0.130          C  
ATOM   4461  O   ILE A 289       5.101  38.944 -26.308  1.00  0.140          O  
ATOM   4462  CB  ILE A 289       6.799  41.127 -28.116  1.00  0.180          C  
ATOM   4463  CG1 ILE A 289       7.456  41.356 -29.539  1.00  0.180          C  
ATOM   4464  CG2 ILE A 289       7.752  40.266 -27.252  1.00  0.180          C  
ATOM   4465  CD1 ILE A 289       7.891  40.113 -30.293  1.00  0.180          C  
ATOM   4466  H   ILE A 289       4.537  42.001 -29.287  1.00  0.160          H  
ATOM   4467  HA  ILE A 289       5.668  39.404 -28.688  1.00  0.160          H  
ATOM   4468  HB  ILE A 289       6.651  42.108 -27.662  1.00  0.220          H  
ATOM   4469 1HG1 ILE A 289       6.721  41.876 -30.156  1.00  0.220          H  
ATOM   4470 2HG1 ILE A 289       8.330  42.005 -29.422  1.00  0.220          H  
ATOM   4471 1HG2 ILE A 289       8.682  40.732 -27.188  1.00  0.220          H  
ATOM   4472 2HG2 ILE A 289       7.349  40.144 -26.262  1.00  0.220          H  
ATOM   4473 3HG2 ILE A 289       7.889  39.285 -27.690  1.00  0.220          H  
ATOM   4474 1HD1 ILE A 289       8.299  40.412 -31.259  1.00  0.220          H  
ATOM   4475 2HD1 ILE A 289       8.643  39.574 -29.753  1.00  0.220          H  
ATOM   4476 3HD1 ILE A 289       7.060  39.472 -30.444  1.00  0.220          H  
ATOM   4477  N   LEU A 290       4.227  40.979 -26.143  1.00  0.130          N  
ATOM   4478  CA  LEU A 290       3.721  40.644 -24.820  1.00  0.130          C  
ATOM   4479  C   LEU A 290       2.862  39.379 -24.860  1.00  0.130          C  
ATOM   4480  O   LEU A 290       2.993  38.526 -23.972  1.00  0.140          O  
ATOM   4481  CB  LEU A 290       2.913  41.811 -24.234  1.00  0.180          C  
ATOM   4482  CG  LEU A 290       2.325  41.621 -22.812  1.00  0.180          C  
ATOM   4483  CD1 LEU A 290       3.443  41.394 -21.813  1.00  0.180          C  
ATOM   4484  CD2 LEU A 290       1.539  42.869 -22.435  1.00  0.180          C  
ATOM   4485  H   LEU A 290       4.080  41.922 -26.505  1.00  0.160          H  
ATOM   4486  HA  LEU A 290       4.576  40.449 -24.184  1.00  0.160          H  
ATOM   4487 1HB  LEU A 290       3.542  42.700 -24.228  1.00  0.220          H  
ATOM   4488 2HB  LEU A 290       2.076  42.002 -24.903  1.00  0.220          H  
ATOM   4489  HG  LEU A 290       1.661  40.753 -22.793  1.00  0.220          H  
ATOM   4490 1HD1 LEU A 290       3.013  41.277 -20.839  1.00  0.220          H  
ATOM   4491 2HD1 LEU A 290       4.004  40.497 -22.054  1.00  0.220          H  
ATOM   4492 3HD1 LEU A 290       4.102  42.248 -21.829  1.00  0.220          H  
ATOM   4493 1HD2 LEU A 290       1.125  42.737 -21.439  1.00  0.220          H  
ATOM   4494 2HD2 LEU A 290       2.195  43.734 -22.447  1.00  0.220          H  
ATOM   4495 3HD2 LEU A 290       0.736  43.017 -23.145  1.00  0.220          H  
ATOM   4496  N   LEU A 291       1.988  39.234 -25.874  1.00  0.140          N  
ATOM   4497  CA  LEU A 291       1.170  38.031 -25.985  1.00  0.140          C  
ATOM   4498  C   LEU A 291       2.055  36.803 -26.173  1.00  0.150          C  
ATOM   4499  O   LEU A 291       1.798  35.766 -25.563  1.00  0.150          O  
ATOM   4500  CB  LEU A 291       0.200  38.125 -27.185  1.00  0.200          C  
ATOM   4501  CG  LEU A 291      -0.982  39.145 -27.096  1.00  0.200          C  
ATOM   4502  CD1 LEU A 291      -1.682  39.234 -28.459  1.00  0.200          C  
ATOM   4503  CD2 LEU A 291      -1.976  38.703 -26.046  1.00  0.200          C  
ATOM   4504  H   LEU A 291       1.877  39.996 -26.550  1.00  0.170          H  
ATOM   4505  HA  LEU A 291       0.611  37.907 -25.064  1.00  0.170          H  
ATOM   4506 1HB  LEU A 291       0.788  38.397 -28.064  1.00  0.240          H  
ATOM   4507 2HB  LEU A 291      -0.225  37.138 -27.359  1.00  0.240          H  
ATOM   4508  HG  LEU A 291      -0.597  40.129 -26.836  1.00  0.240          H  
ATOM   4509 1HD1 LEU A 291      -2.502  39.939 -28.392  1.00  0.240          H  
ATOM   4510 2HD1 LEU A 291      -0.970  39.569 -29.215  1.00  0.240          H  
ATOM   4511 3HD1 LEU A 291      -2.073  38.257 -28.734  1.00  0.240          H  
ATOM   4512 1HD2 LEU A 291      -2.783  39.430 -26.004  1.00  0.240          H  
ATOM   4513 2HD2 LEU A 291      -2.383  37.722 -26.298  1.00  0.240          H  
ATOM   4514 3HD2 LEU A 291      -1.492  38.652 -25.086  1.00  0.240          H  
ATOM   4515  N   LEU A 292       3.121  36.927 -26.974  1.00  0.160          N  
ATOM   4516  CA  LEU A 292       4.057  35.833 -27.240  1.00  0.170          C  
ATOM   4517  C   LEU A 292       4.736  35.375 -25.934  1.00  0.170          C  
ATOM   4518  O   LEU A 292       4.795  34.172 -25.637  1.00  0.210          O  
ATOM   4519  CB  LEU A 292       5.130  36.347 -28.229  1.00  0.230          C  
ATOM   4520  CG  LEU A 292       6.218  35.405 -28.733  1.00  0.230          C  
ATOM   4521  CD1 LEU A 292       5.611  34.302 -29.579  1.00  0.230          C  
ATOM   4522  CD2 LEU A 292       7.253  36.243 -29.499  1.00  0.230          C  
ATOM   4523  H   LEU A 292       3.237  37.806 -27.494  1.00  0.190          H  
ATOM   4524  HA  LEU A 292       3.501  35.002 -27.666  1.00  0.200          H  
ATOM   4525 1HB  LEU A 292       4.617  36.768 -29.100  1.00  0.280          H  
ATOM   4526 2HB  LEU A 292       5.657  37.147 -27.751  1.00  0.280          H  
ATOM   4527  HG  LEU A 292       6.689  34.925 -27.902  1.00  0.280          H  
ATOM   4528 1HD1 LEU A 292       6.402  33.635 -29.923  1.00  0.280          H  
ATOM   4529 2HD1 LEU A 292       4.897  33.731 -28.992  1.00  0.280          H  
ATOM   4530 3HD1 LEU A 292       5.105  34.742 -30.441  1.00  0.280          H  
ATOM   4531 1HD2 LEU A 292       8.056  35.599 -29.858  1.00  0.280          H  
ATOM   4532 2HD2 LEU A 292       6.775  36.724 -30.335  1.00  0.280          H  
ATOM   4533 3HD2 LEU A 292       7.667  37.002 -28.834  1.00  0.280          H  
ATOM   4534  N   VAL A 293       5.206  36.353 -25.145  1.00  0.150          N  
ATOM   4535  CA  VAL A 293       5.880  36.121 -23.869  1.00  0.160          C  
ATOM   4536  C   VAL A 293       4.918  35.486 -22.880  1.00  0.140          C  
ATOM   4537  O   VAL A 293       5.284  34.553 -22.156  1.00  0.150          O  
ATOM   4538  CB  VAL A 293       6.418  37.456 -23.269  1.00  0.220          C  
ATOM   4539  CG1 VAL A 293       6.957  37.245 -21.835  1.00  0.220          C  
ATOM   4540  CG2 VAL A 293       7.531  37.995 -24.125  1.00  0.220          C  
ATOM   4541  H   VAL A 293       5.098  37.309 -25.489  1.00  0.180          H  
ATOM   4542  HA  VAL A 293       6.713  35.443 -24.032  1.00  0.190          H  
ATOM   4543  HB  VAL A 293       5.599  38.179 -23.232  1.00  0.260          H  
ATOM   4544 1HG1 VAL A 293       7.318  38.196 -21.445  1.00  0.260          H  
ATOM   4545 2HG1 VAL A 293       6.171  36.872 -21.182  1.00  0.260          H  
ATOM   4546 3HG1 VAL A 293       7.781  36.522 -21.857  1.00  0.260          H  
ATOM   4547 1HG2 VAL A 293       7.898  38.930 -23.721  1.00  0.260          H  
ATOM   4548 2HG2 VAL A 293       8.299  37.279 -24.120  1.00  0.260          H  
ATOM   4549 3HG2 VAL A 293       7.176  38.147 -25.132  1.00  0.260          H  
ATOM   4550  N   THR A 294       3.703  36.030 -22.816  1.00  0.140          N  
ATOM   4551  CA  THR A 294       2.670  35.568 -21.913  1.00  0.140          C  
ATOM   4552  C   THR A 294       2.300  34.128 -22.249  1.00  0.150          C  
ATOM   4553  O   THR A 294       2.207  33.295 -21.346  1.00  0.190          O  
ATOM   4554  CB  THR A 294       1.422  36.487 -21.991  1.00  0.200          C  
ATOM   4555  OG1 THR A 294       1.808  37.828 -21.649  1.00  0.200          O  
ATOM   4556  CG2 THR A 294       0.340  36.025 -20.987  1.00  0.200          C  
ATOM   4557  H   THR A 294       3.498  36.829 -23.413  1.00  0.170          H  
ATOM   4558  HA  THR A 294       3.057  35.597 -20.895  1.00  0.170          H  
ATOM   4559  HB  THR A 294       1.022  36.473 -23.002  1.00  0.240          H  
ATOM   4560  HG1 THR A 294       2.353  38.176 -22.390  1.00  0.240          H  
ATOM   4561 1HG2 THR A 294      -0.519  36.691 -21.051  1.00  0.240          H  
ATOM   4562 2HG2 THR A 294       0.021  35.007 -21.217  1.00  0.240          H  
ATOM   4563 3HG2 THR A 294       0.746  36.060 -19.981  1.00  0.240          H  
ATOM   4564  N   CYS A 295       2.120  33.819 -23.546  1.00  0.140          N  
ATOM   4565  CA  CYS A 295       1.730  32.475 -23.950  1.00  0.170          C  
ATOM   4566  C   CYS A 295       2.777  31.471 -23.527  1.00  0.160          C  
ATOM   4567  O   CYS A 295       2.455  30.397 -23.011  1.00  0.220          O  
ATOM   4568  CB  CYS A 295       1.628  32.354 -25.482  1.00  0.230          C  
ATOM   4569  SG  CYS A 295       0.269  33.227 -26.278  1.00  0.230          S  
ATOM   4570  H   CYS A 295       2.202  34.548 -24.253  1.00  0.170          H  
ATOM   4571  HA  CYS A 295       0.784  32.224 -23.491  1.00  0.200          H  
ATOM   4572 1HB  CYS A 295       2.554  32.726 -25.925  1.00  0.270          H  
ATOM   4573 2HB  CYS A 295       1.545  31.302 -25.745  1.00  0.270          H  
ATOM   4574  HG  CYS A 295       0.749  34.463 -26.006  1.00  0.270          H  
ATOM   4575  N   LEU A 296       4.040  31.827 -23.720  1.00  0.120          N  
ATOM   4576  CA  LEU A 296       5.121  30.935 -23.388  1.00  0.130          C  
ATOM   4577  C   LEU A 296       5.257  30.782 -21.863  1.00  0.120          C  
ATOM   4578  O   LEU A 296       5.490  29.679 -21.366  1.00  0.160          O  
ATOM   4579  CB  LEU A 296       6.377  31.450 -24.088  1.00  0.180          C  
ATOM   4580  CG  LEU A 296       7.663  30.616 -24.037  1.00  0.180          C  
ATOM   4581  CD1 LEU A 296       7.450  29.227 -24.606  1.00  0.180          C  
ATOM   4582  CD2 LEU A 296       8.672  31.330 -24.876  1.00  0.180          C  
ATOM   4583  H   LEU A 296       4.256  32.720 -24.178  1.00  0.140          H  
ATOM   4584  HA  LEU A 296       4.876  29.968 -23.809  1.00  0.160          H  
ATOM   4585 1HB  LEU A 296       6.130  31.613 -25.137  1.00  0.210          H  
ATOM   4586 2HB  LEU A 296       6.610  32.429 -23.656  1.00  0.210          H  
ATOM   4587  HG  LEU A 296       8.012  30.516 -23.015  1.00  0.210          H  
ATOM   4588 1HD1 LEU A 296       8.392  28.683 -24.577  1.00  0.210          H  
ATOM   4589 2HD1 LEU A 296       6.718  28.693 -24.021  1.00  0.210          H  
ATOM   4590 3HD1 LEU A 296       7.107  29.301 -25.635  1.00  0.210          H  
ATOM   4591 1HD2 LEU A 296       9.569  30.799 -24.885  1.00  0.210          H  
ATOM   4592 2HD2 LEU A 296       8.303  31.416 -25.896  1.00  0.210          H  
ATOM   4593 3HD2 LEU A 296       8.839  32.294 -24.483  1.00  0.210          H  
ATOM   4594  N   ASN A 297       5.103  31.867 -21.092  1.00  0.130          N  
ATOM   4595  CA  ASN A 297       5.200  31.719 -19.644  1.00  0.120          C  
ATOM   4596  C   ASN A 297       4.083  30.828 -19.102  1.00  0.110          C  
ATOM   4597  O   ASN A 297       4.303  30.015 -18.198  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       5.158  33.058 -18.938  1.00  0.170          C  
ATOM   4599  CG  ASN A 297       5.493  32.929 -17.463  1.00  0.170          C  
ATOM   4600  OD1 ASN A 297       6.548  32.380 -17.129  1.00  0.170          O  
ATOM   4601  ND2 ASN A 297       4.638  33.423 -16.599  1.00  0.170          N  
ATOM   4602  H   ASN A 297       4.964  32.794 -21.506  1.00  0.160          H  
ATOM   4603  HA  ASN A 297       6.148  31.232 -19.411  1.00  0.140          H  
ATOM   4604 1HB  ASN A 297       5.845  33.748 -19.413  1.00  0.210          H  
ATOM   4605 2HB  ASN A 297       4.155  33.482 -19.039  1.00  0.210          H  
ATOM   4606 1HD2 ASN A 297       4.833  33.373 -15.600  1.00  0.210          H  
ATOM   4607 2HD2 ASN A 297       3.799  33.857 -16.922  1.00  0.210          H  
ATOM   4608  N   TRP A 298       2.882  30.964 -19.646  1.00  0.100          N  
ATOM   4609  CA  TRP A 298       1.789  30.154 -19.169  1.00  0.100          C  
ATOM   4610  C   TRP A 298       1.865  28.712 -19.665  1.00  0.100          C  
ATOM   4611  O   TRP A 298       1.561  27.792 -18.899  1.00  0.110          O  
ATOM   4612  CB  TRP A 298       0.492  30.860 -19.482  1.00  0.140          C  
ATOM   4613  CG  TRP A 298       0.229  31.959 -18.473  1.00  0.140          C  
ATOM   4614  CD1 TRP A 298       0.503  33.282 -18.601  1.00  0.140          C  
ATOM   4615  CD2 TRP A 298      -0.404  31.811 -17.183  1.00  0.140          C  
ATOM   4616  NE1 TRP A 298       0.088  33.967 -17.485  1.00  0.140          N  
ATOM   4617  CE2 TRP A 298      -0.484  33.085 -16.616  1.00  0.140          C  
ATOM   4618  CE3 TRP A 298      -0.909  30.726 -16.483  1.00  0.140          C  
ATOM   4619  CZ2 TRP A 298      -1.068  33.300 -15.383  1.00  0.140          C  
ATOM   4620  CZ3 TRP A 298      -1.493  30.940 -15.251  1.00  0.140          C  
ATOM   4621  CH2 TRP A 298      -1.572  32.191 -14.717  1.00  0.140          C  
ATOM   4622  H   TRP A 298       2.716  31.678 -20.365  1.00  0.120          H  
ATOM   4623  HA  TRP A 298       1.855  30.128 -18.083  1.00  0.120          H  
ATOM   4624 1HB  TRP A 298       0.544  31.309 -20.483  1.00  0.170          H  
ATOM   4625 2HB  TRP A 298      -0.331  30.162 -19.478  1.00  0.170          H  
ATOM   4626  HD1 TRP A 298       0.974  33.730 -19.448  1.00  0.170          H  
ATOM   4627  HE1 TRP A 298       0.186  34.963 -17.343  1.00  0.170          H  
ATOM   4628  HE3 TRP A 298      -0.848  29.731 -16.897  1.00  0.170          H  
ATOM   4629  HZ2 TRP A 298      -1.139  34.295 -14.937  1.00  0.170          H  
ATOM   4630  HZ3 TRP A 298      -1.892  30.080 -14.715  1.00  0.170          H  
ATOM   4631  HH2 TRP A 298      -2.037  32.318 -13.750  1.00  0.170          H  
ATOM   4632  N   ILE A 299       2.410  28.465 -20.870  1.00  0.110          N  
ATOM   4633  CA  ILE A 299       2.520  27.072 -21.278  1.00  0.150          C  
ATOM   4634  C   ILE A 299       3.566  26.441 -20.338  1.00  0.120          C  
ATOM   4635  O   ILE A 299       3.466  25.267 -20.017  1.00  0.150          O  
ATOM   4636  CB  ILE A 299       2.954  26.883 -22.784  1.00  0.190          C  
ATOM   4637  CG1 ILE A 299       2.558  25.475 -23.345  1.00  0.190          C  
ATOM   4638  CG2 ILE A 299       4.455  27.002 -22.980  1.00  0.190          C  
ATOM   4639  CD1 ILE A 299       1.067  25.271 -23.547  1.00  0.190          C  
ATOM   4640  H   ILE A 299       2.637  29.224 -21.519  1.00  0.130          H  
ATOM   4641  HA  ILE A 299       1.572  26.579 -21.103  1.00  0.180          H  
ATOM   4642  HB  ILE A 299       2.462  27.651 -23.384  1.00  0.230          H  
ATOM   4643 1HG1 ILE A 299       3.059  25.315 -24.296  1.00  0.230          H  
ATOM   4644 2HG1 ILE A 299       2.901  24.715 -22.637  1.00  0.230          H  
ATOM   4645 1HG2 ILE A 299       4.688  26.890 -24.035  1.00  0.230          H  
ATOM   4646 2HG2 ILE A 299       4.772  27.940 -22.660  1.00  0.230          H  
ATOM   4647 3HG2 ILE A 299       4.978  26.229 -22.424  1.00  0.230          H  
ATOM   4648 1HD1 ILE A 299       0.882  24.264 -23.927  1.00  0.230          H  
ATOM   4649 2HD1 ILE A 299       0.538  25.405 -22.627  1.00  0.230          H  
ATOM   4650 3HD1 ILE A 299       0.713  25.998 -24.270  1.00  0.230          H  
ATOM   4651  N   ALA A 300       4.584  27.219 -19.905  1.00  0.110          N  
ATOM   4652  CA  ALA A 300       5.582  26.717 -18.960  1.00  0.100          C  
ATOM   4653  C   ALA A 300       4.979  26.374 -17.590  1.00  0.090          C  
ATOM   4654  O   ALA A 300       5.289  25.327 -17.017  1.00  0.100          O  
ATOM   4655  CB  ALA A 300       6.685  27.740 -18.757  1.00  0.140          C  
ATOM   4656  H   ALA A 300       4.675  28.170 -20.275  1.00  0.130          H  
ATOM   4657  HA  ALA A 300       6.007  25.816 -19.386  1.00  0.120          H  
ATOM   4658 1HB  ALA A 300       7.425  27.320 -18.091  1.00  0.170          H  
ATOM   4659 2HB  ALA A 300       7.135  27.986 -19.702  1.00  0.170          H  
ATOM   4660 3HB  ALA A 300       6.282  28.638 -18.324  1.00  0.170          H  
ATOM   4661  N   TRP A 301       4.107  27.250 -17.076  1.00  0.090          N  
ATOM   4662  CA  TRP A 301       3.439  27.050 -15.789  1.00  0.090          C  
ATOM   4663  C   TRP A 301       2.367  25.953 -15.735  1.00  0.090          C  
ATOM   4664  O   TRP A 301       2.318  25.180 -14.766  1.00  0.100          O  
ATOM   4665  CB  TRP A 301       2.844  28.359 -15.272  1.00  0.130          C  
ATOM   4666  CG  TRP A 301       2.136  28.204 -13.947  1.00  0.130          C  
ATOM   4667  CD1 TRP A 301       0.827  28.469 -13.700  1.00  0.130          C  
ATOM   4668  CD2 TRP A 301       2.690  27.712 -12.692  1.00  0.130          C  
ATOM   4669  NE1 TRP A 301       0.529  28.202 -12.387  1.00  0.130          N  
ATOM   4670  CE2 TRP A 301       1.654  27.719 -11.762  1.00  0.130          C  
ATOM   4671  CE3 TRP A 301       3.961  27.268 -12.295  1.00  0.130          C  
ATOM   4672  CZ2 TRP A 301       1.844  27.298 -10.454  1.00  0.130          C  
ATOM   4673  CZ3 TRP A 301       4.143  26.857 -11.003  1.00  0.130          C  
ATOM   4674  CH2 TRP A 301       3.122  26.870 -10.104  1.00  0.130          C  
ATOM   4675  H   TRP A 301       3.953  28.129 -17.580  1.00  0.110          H  
ATOM   4676  HA  TRP A 301       4.216  26.760 -15.092  1.00  0.110          H  
ATOM   4677 1HB  TRP A 301       3.632  29.107 -15.168  1.00  0.150          H  
ATOM   4678 2HB  TRP A 301       2.127  28.739 -16.003  1.00  0.150          H  
ATOM   4679  HD1 TRP A 301       0.130  28.841 -14.433  1.00  0.150          H  
ATOM   4680  HE1 TRP A 301      -0.379  28.329 -11.957  1.00  0.150          H  
ATOM   4681  HE3 TRP A 301       4.789  27.250 -12.990  1.00  0.150          H  
ATOM   4682  HZ2 TRP A 301       1.042  27.302  -9.713  1.00  0.150          H  
ATOM   4683  HZ3 TRP A 301       5.121  26.519 -10.720  1.00  0.150          H  
ATOM   4684  HH2 TRP A 301       3.312  26.537  -9.087  1.00  0.150          H  
ATOM   4685  N   PHE A 302       1.510  25.860 -16.760  1.00  0.080          N  
ATOM   4686  CA  PHE A 302       0.384  24.931 -16.706  1.00  0.090          C  
ATOM   4687  C   PHE A 302       0.700  23.454 -16.439  1.00  0.100          C  
ATOM   4688  O   PHE A 302      -0.028  22.844 -15.664  1.00  0.150          O  
ATOM   4689  CB  PHE A 302      -0.536  25.071 -17.923  1.00  0.120          C  
ATOM   4690  CG  PHE A 302      -1.526  26.183 -17.775  1.00  0.120          C  
ATOM   4691  CD1 PHE A 302      -1.538  27.256 -18.643  1.00  0.120          C  
ATOM   4692  CD2 PHE A 302      -2.457  26.158 -16.733  1.00  0.120          C  
ATOM   4693  CE1 PHE A 302      -2.449  28.269 -18.473  1.00  0.120          C  
ATOM   4694  CE2 PHE A 302      -3.357  27.169 -16.561  1.00  0.120          C  
ATOM   4695  CZ  PHE A 302      -3.356  28.227 -17.428  1.00  0.120          C  
ATOM   4696  H   PHE A 302       1.600  26.506 -17.553  1.00  0.100          H  
ATOM   4697  HA  PHE A 302      -0.216  25.267 -15.870  1.00  0.110          H  
ATOM   4698 1HB  PHE A 302       0.060  25.294 -18.805  1.00  0.150          H  
ATOM   4699 2HB  PHE A 302      -1.074  24.149 -18.101  1.00  0.150          H  
ATOM   4700  HD1 PHE A 302      -0.822  27.294 -19.465  1.00  0.150          H  
ATOM   4701  HD2 PHE A 302      -2.462  25.323 -16.047  1.00  0.150          H  
ATOM   4702  HE1 PHE A 302      -2.456  29.108 -19.161  1.00  0.150          H  
ATOM   4703  HE2 PHE A 302      -4.076  27.133 -15.739  1.00  0.150          H  
ATOM   4704  HZ  PHE A 302      -4.077  29.031 -17.299  1.00  0.150          H  
ATOM   4705  N   PRO A 303       1.749  22.819 -16.991  1.00  0.130          N  
ATOM   4706  CA  PRO A 303       2.103  21.436 -16.717  1.00  0.220          C  
ATOM   4707  C   PRO A 303       2.376  21.212 -15.227  1.00  0.260          C  
ATOM   4708  O   PRO A 303       2.355  20.081 -14.760  1.00  0.460          O  
ATOM   4709  CB  PRO A 303       3.365  21.227 -17.561  1.00  0.330          C  
ATOM   4710  CG  PRO A 303       3.238  22.245 -18.658  1.00  0.330          C  
ATOM   4711  CD  PRO A 303       2.575  23.436 -17.992  1.00  0.330          C  
ATOM   4712  HA  PRO A 303       1.292  20.784 -17.061  1.00  0.260          H  
ATOM   4713 1HB  PRO A 303       4.266  21.380 -16.942  1.00  0.400          H  
ATOM   4714 2HB  PRO A 303       3.404  20.191 -17.934  1.00  0.400          H  
ATOM   4715 1HG  PRO A 303       4.230  22.507 -19.059  1.00  0.400          H  
ATOM   4716 2HG  PRO A 303       2.653  21.846 -19.495  1.00  0.400          H  
ATOM   4717 1HD  PRO A 303       3.337  24.040 -17.540  1.00  0.400          H  
ATOM   4718 2HD  PRO A 303       1.986  23.984 -18.700  1.00  0.400          H  
ATOM   4719  N   PHE A 304       2.682  22.277 -14.474  1.00  0.150          N  
ATOM   4720  CA  PHE A 304       2.914  22.122 -13.054  1.00  0.180          C  
ATOM   4721  C   PHE A 304       1.557  22.253 -12.408  1.00  0.180          C  
ATOM   4722  O   PHE A 304       1.056  21.351 -11.744  1.00  0.240          O  
ATOM   4723  CB  PHE A 304       3.853  23.202 -12.475  1.00  0.240          C  
ATOM   4724  CG  PHE A 304       4.183  23.006 -10.977  1.00  0.240          C  
ATOM   4725  CD1 PHE A 304       5.306  22.282 -10.575  1.00  0.240          C  
ATOM   4726  CD2 PHE A 304       3.344  23.490  -9.984  1.00  0.240          C  
ATOM   4727  CE1 PHE A 304       5.579  22.049  -9.245  1.00  0.240          C  
ATOM   4728  CE2 PHE A 304       3.616  23.261  -8.650  1.00  0.240          C  
ATOM   4729  CZ  PHE A 304       4.736  22.532  -8.283  1.00  0.240          C  
ATOM   4730  H   PHE A 304       2.699  23.224 -14.853  1.00  0.180          H  
ATOM   4731  HA  PHE A 304       3.293  21.135 -12.863  1.00  0.220          H  
ATOM   4732 1HB  PHE A 304       4.776  23.198 -13.034  1.00  0.290          H  
ATOM   4733 2HB  PHE A 304       3.405  24.189 -12.602  1.00  0.290          H  
ATOM   4734  HD1 PHE A 304       5.979  21.892 -11.328  1.00  0.290          H  
ATOM   4735  HD2 PHE A 304       2.446  24.050 -10.259  1.00  0.290          H  
ATOM   4736  HE1 PHE A 304       6.464  21.476  -8.959  1.00  0.290          H  
ATOM   4737  HE2 PHE A 304       2.933  23.641  -7.890  1.00  0.290          H  
ATOM   4738  HZ  PHE A 304       4.947  22.345  -7.230  1.00  0.290          H  
ATOM   4739  N   PHE A 305       0.918  23.377 -12.675  1.00  0.150          N  
ATOM   4740  CA  PHE A 305      -0.366  23.730 -12.092  1.00  0.160          C  
ATOM   4741  C   PHE A 305      -1.397  22.605 -12.199  1.00  0.140          C  
ATOM   4742  O   PHE A 305      -2.139  22.324 -11.258  1.00  0.200          O  
ATOM   4743  CB  PHE A 305      -0.886  24.959 -12.816  1.00  0.220          C  
ATOM   4744  CG  PHE A 305      -2.172  25.493 -12.356  1.00  0.220          C  
ATOM   4745  CD1 PHE A 305      -2.246  26.247 -11.205  1.00  0.220          C  
ATOM   4746  CD2 PHE A 305      -3.320  25.273 -13.083  1.00  0.220          C  
ATOM   4747  CE1 PHE A 305      -3.449  26.762 -10.787  1.00  0.220          C  
ATOM   4748  CE2 PHE A 305      -4.521  25.780 -12.676  1.00  0.220          C  
ATOM   4749  CZ  PHE A 305      -4.589  26.527 -11.524  1.00  0.220          C  
ATOM   4750  H   PHE A 305       1.379  24.048 -13.295  1.00  0.180          H  
ATOM   4751  HA  PHE A 305      -0.212  23.958 -11.036  1.00  0.190          H  
ATOM   4752 1HB  PHE A 305      -0.148  25.724 -12.771  1.00  0.260          H  
ATOM   4753 2HB  PHE A 305      -1.002  24.704 -13.853  1.00  0.260          H  
ATOM   4754  HD1 PHE A 305      -1.340  26.427 -10.625  1.00  0.260          H  
ATOM   4755  HD2 PHE A 305      -3.267  24.691 -13.983  1.00  0.260          H  
ATOM   4756  HE1 PHE A 305      -3.502  27.354  -9.874  1.00  0.260          H  
ATOM   4757  HE2 PHE A 305      -5.420  25.594 -13.261  1.00  0.260          H  
ATOM   4758  HZ  PHE A 305      -5.545  26.934 -11.194  1.00  0.260          H  
ATOM   4759  N   LEU A 306      -1.473  21.989 -13.373  1.00  0.090          N  
ATOM   4760  CA  LEU A 306      -2.455  20.954 -13.642  1.00  0.120          C  
ATOM   4761  C   LEU A 306      -2.044  19.526 -13.216  1.00  0.130          C  
ATOM   4762  O   LEU A 306      -2.887  18.626 -13.234  1.00  0.330          O  
ATOM   4763  CB  LEU A 306      -2.727  20.963 -15.160  1.00  0.160          C  
ATOM   4764  CG  LEU A 306      -3.313  22.303 -15.762  1.00  0.160          C  
ATOM   4765  CD1 LEU A 306      -3.359  22.196 -17.279  1.00  0.160          C  
ATOM   4766  CD2 LEU A 306      -4.709  22.591 -15.216  1.00  0.160          C  
ATOM   4767  H   LEU A 306      -0.832  22.270 -14.116  1.00  0.110          H  
ATOM   4768  HA  LEU A 306      -3.359  21.204 -13.097  1.00  0.140          H  
ATOM   4769 1HB  LEU A 306      -1.781  20.774 -15.666  1.00  0.190          H  
ATOM   4770 2HB  LEU A 306      -3.411  20.149 -15.400  1.00  0.190          H  
ATOM   4771  HG  LEU A 306      -2.650  23.115 -15.509  1.00  0.190          H  
ATOM   4772 1HD1 LEU A 306      -3.736  23.128 -17.711  1.00  0.190          H  
ATOM   4773 2HD1 LEU A 306      -2.367  22.017 -17.632  1.00  0.190          H  
ATOM   4774 3HD1 LEU A 306      -4.008  21.374 -17.572  1.00  0.190          H  
ATOM   4775 1HD2 LEU A 306      -5.078  23.521 -15.651  1.00  0.190          H  
ATOM   4776 2HD2 LEU A 306      -5.382  21.775 -15.484  1.00  0.190          H  
ATOM   4777 3HD2 LEU A 306      -4.679  22.692 -14.135  1.00  0.190          H  
ATOM   4778  N   TYR A 307      -0.766  19.295 -12.876  1.00  0.150          N  
ATOM   4779  CA  TYR A 307      -0.294  17.935 -12.569  1.00  0.100          C  
ATOM   4780  C   TYR A 307       0.513  17.781 -11.275  1.00  0.080          C  
ATOM   4781  O   TYR A 307       0.829  16.653 -10.883  1.00  0.080          O  
ATOM   4782  CB  TYR A 307       0.514  17.371 -13.742  1.00  0.160          C  
ATOM   4783  CG  TYR A 307      -0.289  17.226 -15.029  1.00  0.160          C  
ATOM   4784  CD1 TYR A 307      -0.256  18.210 -16.002  1.00  0.160          C  
ATOM   4785  CD2 TYR A 307      -1.058  16.099 -15.226  1.00  0.160          C  
ATOM   4786  CE1 TYR A 307      -0.994  18.065 -17.160  1.00  0.160          C  
ATOM   4787  CE2 TYR A 307      -1.794  15.953 -16.381  1.00  0.160          C  
ATOM   4788  CZ  TYR A 307      -1.766  16.932 -17.346  1.00  0.160          C  
ATOM   4789  OH  TYR A 307      -2.512  16.777 -18.493  1.00  0.160          O  
ATOM   4790  H   TYR A 307      -0.130  20.084 -12.781  1.00  0.180          H  
ATOM   4791  HA  TYR A 307      -1.174  17.306 -12.455  1.00  0.120          H  
ATOM   4792 1HB  TYR A 307       1.367  18.008 -13.936  1.00  0.190          H  
ATOM   4793 2HB  TYR A 307       0.901  16.389 -13.472  1.00  0.190          H  
ATOM   4794  HD1 TYR A 307       0.344  19.093 -15.848  1.00  0.190          H  
ATOM   4795  HD2 TYR A 307      -1.086  15.321 -14.462  1.00  0.190          H  
ATOM   4796  HE1 TYR A 307      -0.968  18.830 -17.909  1.00  0.190          H  
ATOM   4797  HE2 TYR A 307      -2.403  15.061 -16.527  1.00  0.190          H  
ATOM   4798  HH  TYR A 307      -2.385  17.540 -19.073  1.00  0.190          H  
ATOM   4799  N   ASP A 308       0.839  18.881 -10.594  1.00  0.080          N  
ATOM   4800  CA  ASP A 308       1.625  18.880  -9.362  1.00  0.080          C  
ATOM   4801  C   ASP A 308       1.099  17.893  -8.330  1.00  0.090          C  
ATOM   4802  O   ASP A 308       1.872  17.171  -7.696  1.00  0.120          O  
ATOM   4803  CB  ASP A 308       1.638  20.297  -8.784  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       0.196  20.937  -8.518  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308      -0.833  20.249  -8.649  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       0.157  22.108  -8.219  1.00  0.110          O  
ATOM   4807  H   ASP A 308       0.580  19.790 -10.962  1.00  0.100          H  
ATOM   4808  HA  ASP A 308       2.649  18.605  -9.611  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308       2.207  20.307  -7.866  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308       2.159  20.933  -9.486  1.00  0.130          H  
ATOM   4811  N   THR A 309      -0.214  17.849  -8.208  1.00  0.080          N  
ATOM   4812  CA  THR A 309      -0.928  16.989  -7.290  1.00  0.080          C  
ATOM   4813  C   THR A 309      -0.676  15.519  -7.591  1.00  0.070          C  
ATOM   4814  O   THR A 309      -0.356  14.754  -6.677  1.00  0.090          O  
ATOM   4815  CB  THR A 309      -2.423  17.321  -7.362  1.00  0.110          C  
ATOM   4816  OG1 THR A 309      -2.609  18.693  -6.951  1.00  0.110          O  
ATOM   4817  CG2 THR A 309      -3.203  16.406  -6.451  1.00  0.110          C  
ATOM   4818  H   THR A 309      -0.725  18.537  -8.757  1.00  0.100          H  
ATOM   4819  HA  THR A 309      -0.575  17.196  -6.281  1.00  0.100          H  
ATOM   4820  HB  THR A 309      -2.777  17.208  -8.386  1.00  0.130          H  
ATOM   4821  HG1 THR A 309      -2.120  19.306  -7.579  1.00  0.130          H  
ATOM   4822 1HG2 THR A 309      -4.259  16.661  -6.497  1.00  0.130          H  
ATOM   4823 2HG2 THR A 309      -3.073  15.370  -6.756  1.00  0.130          H  
ATOM   4824 3HG2 THR A 309      -2.839  16.537  -5.436  1.00  0.130          H  
ATOM   4825  N   ASP A 310      -0.793  15.123  -8.869  1.00  0.090          N  
ATOM   4826  CA  ASP A 310      -0.497  13.742  -9.246  1.00  0.110          C  
ATOM   4827  C   ASP A 310       0.982  13.454  -9.143  1.00  0.090          C  
ATOM   4828  O   ASP A 310       1.377  12.345  -8.814  1.00  0.120          O  
ATOM   4829  CB  ASP A 310      -0.994  13.363 -10.634  1.00  0.150          C  
ATOM   4830  CG  ASP A 310      -2.497  13.096 -10.707  1.00  0.150          C  
ATOM   4831  OD1 ASP A 310      -3.138  12.978  -9.674  1.00  0.150          O  
ATOM   4832  OD2 ASP A 310      -2.983  12.935 -11.801  1.00  0.150          O  
ATOM   4833  H   ASP A 310      -1.082  15.795  -9.568  1.00  0.110          H  
ATOM   4834  HA  ASP A 310      -1.010  13.090  -8.545  1.00  0.130          H  
ATOM   4835 1HB  ASP A 310      -0.744  14.173 -11.331  1.00  0.180          H  
ATOM   4836 2HB  ASP A 310      -0.459  12.480 -10.972  1.00  0.180          H  
ATOM   4837  N   TRP A 311       1.833  14.425  -9.425  1.00  0.080          N  
ATOM   4838  CA  TRP A 311       3.257  14.169  -9.281  1.00  0.100          C  
ATOM   4839  C   TRP A 311       3.559  13.813  -7.834  1.00  0.080          C  
ATOM   4840  O   TRP A 311       4.165  12.770  -7.538  1.00  0.100          O  
ATOM   4841  CB  TRP A 311       4.065  15.358  -9.772  1.00  0.130          C  
ATOM   4842  CG  TRP A 311       5.524  15.290  -9.451  1.00  0.130          C  
ATOM   4843  CD1 TRP A 311       6.444  14.458  -9.999  1.00  0.130          C  
ATOM   4844  CD2 TRP A 311       6.257  16.148  -8.533  1.00  0.130          C  
ATOM   4845  NE1 TRP A 311       7.675  14.698  -9.464  1.00  0.130          N  
ATOM   4846  CE2 TRP A 311       7.585  15.737  -8.574  1.00  0.130          C  
ATOM   4847  CE3 TRP A 311       5.891  17.217  -7.693  1.00  0.130          C  
ATOM   4848  CZ2 TRP A 311       8.567  16.341  -7.805  1.00  0.130          C  
ATOM   4849  CZ3 TRP A 311       6.880  17.831  -6.917  1.00  0.130          C  
ATOM   4850  CH2 TRP A 311       8.186  17.401  -6.971  1.00  0.130          C  
ATOM   4851  H   TRP A 311       1.487  15.328  -9.759  1.00  0.100          H  
ATOM   4852  HA  TRP A 311       3.516  13.315  -9.907  1.00  0.120          H  
ATOM   4853 1HB  TRP A 311       3.940  15.427 -10.846  1.00  0.160          H  
ATOM   4854 2HB  TRP A 311       3.661  16.262  -9.343  1.00  0.160          H  
ATOM   4855  HD1 TRP A 311       6.228  13.691 -10.740  1.00  0.160          H  
ATOM   4856  HE1 TRP A 311       8.532  14.170  -9.687  1.00  0.160          H  
ATOM   4857  HE3 TRP A 311       4.855  17.557  -7.647  1.00  0.160          H  
ATOM   4858  HZ2 TRP A 311       9.597  16.003  -7.850  1.00  0.160          H  
ATOM   4859  HZ3 TRP A 311       6.586  18.657  -6.268  1.00  0.160          H  
ATOM   4860  HH2 TRP A 311       8.936  17.898  -6.353  1.00  0.160          H  
ATOM   4861  N   MET A 312       3.056  14.619  -6.906  1.00  0.090          N  
ATOM   4862  CA  MET A 312       3.301  14.322  -5.515  1.00  0.150          C  
ATOM   4863  C   MET A 312       2.731  12.960  -5.150  1.00  0.100          C  
ATOM   4864  O   MET A 312       3.428  12.077  -4.640  1.00  0.130          O  
ATOM   4865  CB  MET A 312       2.648  15.397  -4.656  1.00  0.190          C  
ATOM   4866  CG  MET A 312       3.347  16.722  -4.723  1.00  0.190          C  
ATOM   4867  SD  MET A 312       4.912  16.705  -3.899  1.00  0.190          S  
ATOM   4868  CE  MET A 312       4.378  16.904  -2.203  1.00  0.190          C  
ATOM   4869  H   MET A 312       2.533  15.455  -7.184  1.00  0.110          H  
ATOM   4870  HA  MET A 312       4.366  14.328  -5.355  1.00  0.180          H  
ATOM   4871 1HB  MET A 312       1.624  15.557  -5.004  1.00  0.220          H  
ATOM   4872 2HB  MET A 312       2.585  15.055  -3.629  1.00  0.220          H  
ATOM   4873 1HG  MET A 312       3.509  16.991  -5.758  1.00  0.220          H  
ATOM   4874 2HG  MET A 312       2.722  17.480  -4.271  1.00  0.220          H  
ATOM   4875 1HE  MET A 312       5.243  16.906  -1.541  1.00  0.220          H  
ATOM   4876 2HE  MET A 312       3.840  17.851  -2.094  1.00  0.220          H  
ATOM   4877 3HE  MET A 312       3.719  16.098  -1.935  1.00  0.220          H  
ATOM   4878  N   ALA A 313       1.473  12.737  -5.505  1.00  0.090          N  
ATOM   4879  CA  ALA A 313       0.793  11.495  -5.194  1.00  0.100          C  
ATOM   4880  C   ALA A 313       1.371  10.231  -5.846  1.00  0.180          C  
ATOM   4881  O   ALA A 313       1.401   9.183  -5.207  1.00  0.390          O  
ATOM   4882  CB  ALA A 313      -0.648  11.664  -5.553  1.00  0.140          C  
ATOM   4883  H   ALA A 313       0.931  13.480  -5.963  1.00  0.110          H  
ATOM   4884  HA  ALA A 313       0.850  11.343  -4.132  1.00  0.120          H  
ATOM   4885 1HB  ALA A 313      -1.168  10.799  -5.244  1.00  0.160          H  
ATOM   4886 2HB  ALA A 313      -1.038  12.530  -5.038  1.00  0.160          H  
ATOM   4887 3HB  ALA A 313      -0.744  11.805  -6.622  1.00  0.160          H  
ATOM   4888  N   LYS A 314       1.858  10.318  -7.083  1.00  0.110          N  
ATOM   4889  CA  LYS A 314       2.319   9.140  -7.807  1.00  0.140          C  
ATOM   4890  C   LYS A 314       3.842   8.945  -7.893  1.00  0.140          C  
ATOM   4891  O   LYS A 314       4.312   7.807  -7.917  1.00  0.180          O  
ATOM   4892  CB  LYS A 314       1.797   9.220  -9.244  1.00  0.180          C  
ATOM   4893  CG  LYS A 314       0.281   9.205  -9.375  1.00  0.180          C  
ATOM   4894  CD  LYS A 314      -0.146   9.240 -10.860  1.00  0.180          C  
ATOM   4895  CE  LYS A 314      -1.670   9.273 -11.025  1.00  0.180          C  
ATOM   4896  NZ  LYS A 314      -2.090   9.392 -12.469  1.00  0.180          N  
ATOM   4897  H   LYS A 314       1.809  11.202  -7.573  1.00  0.130          H  
ATOM   4898  HA  LYS A 314       1.895   8.261  -7.318  1.00  0.170          H  
ATOM   4899 1HB  LYS A 314       2.171  10.130  -9.714  1.00  0.220          H  
ATOM   4900 2HB  LYS A 314       2.190   8.380  -9.813  1.00  0.220          H  
ATOM   4901 1HG  LYS A 314      -0.117   8.352  -8.856  1.00  0.220          H  
ATOM   4902 2HG  LYS A 314      -0.107  10.101  -8.889  1.00  0.220          H  
ATOM   4903 1HD  LYS A 314       0.282  10.125 -11.335  1.00  0.220          H  
ATOM   4904 2HD  LYS A 314       0.239   8.355 -11.365  1.00  0.220          H  
ATOM   4905 1HE  LYS A 314      -2.092   8.359 -10.608  1.00  0.220          H  
ATOM   4906 2HE  LYS A 314      -2.066  10.126 -10.480  1.00  0.220          H  
ATOM   4907 1HZ  LYS A 314      -3.100   9.417 -12.516  1.00  0.220          H  
ATOM   4908 2HZ  LYS A 314      -1.723  10.247 -12.871  1.00  0.220          H  
ATOM   4909 3HZ  LYS A 314      -1.748   8.607 -13.009  1.00  0.220          H  
ATOM   4910  N   GLU A 315       4.629  10.025  -7.987  1.00  0.130          N  
ATOM   4911  CA  GLU A 315       6.069   9.878  -8.194  1.00  0.130          C  
ATOM   4912  C   GLU A 315       6.907  10.220  -6.968  1.00  0.110          C  
ATOM   4913  O   GLU A 315       7.977   9.629  -6.760  1.00  0.160          O  
ATOM   4914  CB  GLU A 315       6.472  10.723  -9.390  1.00  0.180          C  
ATOM   4915  CG  GLU A 315       5.785  10.251 -10.643  1.00  0.180          C  
ATOM   4916  CD  GLU A 315       6.065  11.019 -11.846  1.00  0.180          C  
ATOM   4917  OE1 GLU A 315       7.037  11.703 -11.941  1.00  0.180          O  
ATOM   4918  OE2 GLU A 315       5.261  10.932 -12.715  1.00  0.180          O  
ATOM   4919  H   GLU A 315       4.248  10.969  -7.944  1.00  0.160          H  
ATOM   4920  HA  GLU A 315       6.269   8.838  -8.446  1.00  0.160          H  
ATOM   4921 1HB  GLU A 315       6.191  11.754  -9.204  1.00  0.220          H  
ATOM   4922 2HB  GLU A 315       7.544  10.685  -9.536  1.00  0.220          H  
ATOM   4923 1HG  GLU A 315       6.068   9.214 -10.819  1.00  0.220          H  
ATOM   4924 2HG  GLU A 315       4.711  10.273 -10.477  1.00  0.220          H  
ATOM   4925  N   VAL A 316       6.418  11.138  -6.136  1.00  0.090          N  
ATOM   4926  CA  VAL A 316       7.157  11.515  -4.934  1.00  0.100          C  
ATOM   4927  C   VAL A 316       6.781  10.529  -3.818  1.00  0.100          C  
ATOM   4928  O   VAL A 316       7.640   9.874  -3.235  1.00  0.120          O  
ATOM   4929  CB  VAL A 316       6.832  12.968  -4.525  1.00  0.140          C  
ATOM   4930  CG1 VAL A 316       7.519  13.352  -3.238  1.00  0.140          C  
ATOM   4931  CG2 VAL A 316       7.244  13.907  -5.649  1.00  0.140          C  
ATOM   4932  H   VAL A 316       5.544  11.611  -6.391  1.00  0.110          H  
ATOM   4933  HA  VAL A 316       8.224  11.443  -5.139  1.00  0.120          H  
ATOM   4934  HB  VAL A 316       5.787  13.042  -4.346  1.00  0.160          H  
ATOM   4935 1HG1 VAL A 316       7.253  14.377  -2.975  1.00  0.160          H  
ATOM   4936 2HG1 VAL A 316       7.221  12.686  -2.425  1.00  0.160          H  
ATOM   4937 3HG1 VAL A 316       8.586  13.282  -3.395  1.00  0.160          H  
ATOM   4938 1HG2 VAL A 316       7.000  14.932  -5.382  1.00  0.160          H  
ATOM   4939 2HG2 VAL A 316       8.314  13.823  -5.821  1.00  0.160          H  
ATOM   4940 3HG2 VAL A 316       6.712  13.637  -6.564  1.00  0.160          H  
ATOM   4941  N   PHE A 317       5.486  10.410  -3.544  1.00  0.080          N  
ATOM   4942  CA  PHE A 317       4.992   9.501  -2.515  1.00  0.090          C  
ATOM   4943  C   PHE A 317       4.930   8.045  -2.979  1.00  0.120          C  
ATOM   4944  O   PHE A 317       5.327   7.135  -2.251  1.00  0.280          O  
ATOM   4945  CB  PHE A 317       3.635   9.991  -1.996  1.00  0.120          C  
ATOM   4946  CG  PHE A 317       3.794  11.145  -1.028  1.00  0.120          C  
ATOM   4947  CD1 PHE A 317       4.202  12.410  -1.454  1.00  0.120          C  
ATOM   4948  CD2 PHE A 317       3.539  10.968   0.319  1.00  0.120          C  
ATOM   4949  CE1 PHE A 317       4.375  13.426  -0.563  1.00  0.120          C  
ATOM   4950  CE2 PHE A 317       3.709  12.008   1.208  1.00  0.120          C  
ATOM   4951  CZ  PHE A 317       4.130  13.227   0.765  1.00  0.120          C  
ATOM   4952  H   PHE A 317       4.827  10.997  -4.054  1.00  0.100          H  
ATOM   4953  HA  PHE A 317       5.695   9.556  -1.697  1.00  0.110          H  
ATOM   4954 1HB  PHE A 317       3.014  10.312  -2.831  1.00  0.150          H  
ATOM   4955 2HB  PHE A 317       3.113   9.174  -1.493  1.00  0.150          H  
ATOM   4956  HD1 PHE A 317       4.404  12.593  -2.498  1.00  0.150          H  
ATOM   4957  HD2 PHE A 317       3.213   9.994   0.675  1.00  0.150          H  
ATOM   4958  HE1 PHE A 317       4.712  14.390  -0.909  1.00  0.150          H  
ATOM   4959  HE2 PHE A 317       3.523  11.861   2.266  1.00  0.150          H  
ATOM   4960  HZ  PHE A 317       4.271  14.040   1.472  1.00  0.150          H  
ATOM   4961  N   GLY A 318       4.457   7.835  -4.200  1.00  0.110          N  
ATOM   4962  CA  GLY A 318       4.301   6.509  -4.787  1.00  0.100          C  
ATOM   4963  C   GLY A 318       2.886   5.969  -4.596  1.00  0.140          C  
ATOM   4964  O   GLY A 318       2.217   6.294  -3.621  1.00  0.420          O  
ATOM   4965  H   GLY A 318       4.155   8.630  -4.748  1.00  0.130          H  
ATOM   4966 1HA  GLY A 318       4.537   6.554  -5.848  1.00  0.120          H  
ATOM   4967 2HA  GLY A 318       5.017   5.825  -4.334  1.00  0.120          H  
ATOM   4968  N   GLY A 319       2.435   5.126  -5.527  1.00  0.180          N  
ATOM   4969  CA  GLY A 319       1.102   4.523  -5.450  1.00  0.170          C  
ATOM   4970  C   GLY A 319       0.041   5.252  -6.281  1.00  0.280          C  
ATOM   4971  O   GLY A 319       0.156   6.435  -6.584  1.00  0.700          O  
ATOM   4972  H   GLY A 319       3.029   4.912  -6.315  1.00  0.220          H  
ATOM   4973 1HA  GLY A 319       1.160   3.485  -5.776  1.00  0.200          H  
ATOM   4974 2HA  GLY A 319       0.781   4.501  -4.408  1.00  0.200          H  
ATOM   4975  N   GLN A 320      -0.981   4.503  -6.688  1.00  0.190          N  
ATOM   4976  CA  GLN A 320      -2.110   5.006  -7.469  1.00  0.250          C  
ATOM   4977  C   GLN A 320      -3.361   4.354  -6.919  1.00  0.340          C  
ATOM   4978  O   GLN A 320      -3.250   3.261  -6.342  1.00  0.560          O  
ATOM   4979  CB  GLN A 320      -1.971   4.703  -8.965  1.00  0.330          C  
ATOM   4980  CG  GLN A 320      -0.770   5.347  -9.621  1.00  0.330          C  
ATOM   4981  CD  GLN A 320      -0.766   5.203 -11.125  1.00  0.330          C  
ATOM   4982  OE1 GLN A 320      -1.724   5.640 -11.775  1.00  0.330          O  
ATOM   4983  NE2 GLN A 320       0.281   4.608 -11.686  1.00  0.330          N  
ATOM   4984  H   GLN A 320      -0.997   3.532  -6.402  1.00  0.230          H  
ATOM   4985  HA  GLN A 320      -2.194   6.083  -7.331  1.00  0.300          H  
ATOM   4986 1HB  GLN A 320      -1.898   3.626  -9.113  1.00  0.390          H  
ATOM   4987 2HB  GLN A 320      -2.865   5.042  -9.488  1.00  0.390          H  
ATOM   4988 1HG  GLN A 320      -0.794   6.381  -9.383  1.00  0.390          H  
ATOM   4989 2HG  GLN A 320       0.139   4.897  -9.230  1.00  0.390          H  
ATOM   4990 1HE2 GLN A 320       0.321   4.493 -12.681  1.00  0.390          H  
ATOM   4991 2HE2 GLN A 320       1.032   4.273 -11.118  1.00  0.390          H  
ATOM   4992  N   VAL A 321      -4.528   4.985  -7.106  1.00  0.460          N  
ATOM   4993  CA  VAL A 321      -5.773   4.389  -6.625  1.00  0.650          C  
ATOM   4994  C   VAL A 321      -6.589   3.819  -7.789  1.00  0.630          C  
ATOM   4995  O   VAL A 321      -7.258   4.592  -8.471  1.00  0.790          O  
ATOM   4996  CB  VAL A 321      -6.661   5.443  -5.935  1.00  0.830          C  
ATOM   4997  CG1 VAL A 321      -7.948   4.787  -5.398  1.00  0.830          C  
ATOM   4998  CG2 VAL A 321      -5.891   6.105  -4.867  1.00  0.830          C  
ATOM   4999  H   VAL A 321      -4.556   5.865  -7.605  1.00  0.550          H  
ATOM   5000  HA  VAL A 321      -5.524   3.643  -5.892  1.00  0.780          H  
ATOM   5001  HB  VAL A 321      -6.962   6.190  -6.666  1.00  1.000          H  
ATOM   5002 1HG1 VAL A 321      -8.569   5.544  -4.927  1.00  1.000          H  
ATOM   5003 2HG1 VAL A 321      -8.509   4.322  -6.205  1.00  1.000          H  
ATOM   5004 3HG1 VAL A 321      -7.680   4.024  -4.661  1.00  1.000          H  
ATOM   5005 1HG2 VAL A 321      -6.500   6.870  -4.391  1.00  1.000          H  
ATOM   5006 2HG2 VAL A 321      -5.573   5.388  -4.129  1.00  1.000          H  
ATOM   5007 3HG2 VAL A 321      -5.043   6.547  -5.322  1.00  1.000          H  
ATOM   5008  N   GLY A 322      -6.579   2.500  -8.041  1.00  0.800          N  
ATOM   5009  CA  GLY A 322      -5.835   1.456  -7.336  1.00  0.790          C  
ATOM   5010  C   GLY A 322      -6.236   1.175  -5.892  1.00  0.830          C  
ATOM   5011  O   GLY A 322      -7.406   0.938  -5.591  1.00  1.060          O  
ATOM   5012  H   GLY A 322      -7.153   2.191  -8.811  1.00  0.960          H  
ATOM   5013 1HA  GLY A 322      -5.933   0.532  -7.903  1.00  0.950          H  
ATOM   5014 2HA  GLY A 322      -4.777   1.699  -7.367  1.00  0.950          H  
ATOM   5015  N   ASP A 323      -5.240   1.128  -5.015  1.00  0.930          N  
ATOM   5016  CA  ASP A 323      -5.505   0.802  -3.619  1.00  1.010          C  
ATOM   5017  C   ASP A 323      -5.725   2.068  -2.813  1.00  0.760          C  
ATOM   5018  O   ASP A 323      -5.536   3.168  -3.308  1.00  0.680          O  
ATOM   5019  CB  ASP A 323      -4.336  -0.036  -3.059  1.00  1.380          C  
ATOM   5020  CG  ASP A 323      -4.682  -0.943  -1.840  1.00  1.380          C  
ATOM   5021  OD1 ASP A 323      -5.617  -0.634  -1.127  1.00  1.380          O  
ATOM   5022  OD2 ASP A 323      -3.999  -1.914  -1.643  1.00  1.380          O  
ATOM   5023  H   ASP A 323      -4.316   1.424  -5.334  1.00  1.120          H  
ATOM   5024  HA  ASP A 323      -6.415   0.203  -3.565  1.00  1.210          H  
ATOM   5025 1HB  ASP A 323      -3.951  -0.674  -3.854  1.00  1.660          H  
ATOM   5026 2HB  ASP A 323      -3.525   0.633  -2.773  1.00  1.660          H  
ATOM   5027  N   ALA A 324      -5.999   1.920  -1.533  1.00  0.850          N  
ATOM   5028  CA  ALA A 324      -6.238   3.057  -0.652  1.00  0.780          C  
ATOM   5029  C   ALA A 324      -4.968   3.631  -0.034  1.00  0.750          C  
ATOM   5030  O   ALA A 324      -5.039   4.574   0.743  1.00  1.010          O  
ATOM   5031  CB  ALA A 324      -7.185   2.647   0.459  1.00  1.120          C  
ATOM   5032  H   ALA A 324      -6.099   0.969  -1.176  1.00  1.020          H  
ATOM   5033  HA  ALA A 324      -6.703   3.844  -1.247  1.00  0.940          H  
ATOM   5034 1HB  ALA A 324      -7.396   3.506   1.093  1.00  1.340          H  
ATOM   5035 2HB  ALA A 324      -8.113   2.275   0.028  1.00  1.340          H  
ATOM   5036 3HB  ALA A 324      -6.719   1.861   1.053  1.00  1.340          H  
ATOM   5037  N   ARG A 325      -3.824   3.032  -0.319  1.00  0.930          N  
ATOM   5038  CA  ARG A 325      -2.566   3.443   0.291  1.00  1.140          C  
ATOM   5039  C   ARG A 325      -1.737   4.487  -0.493  1.00  1.070          C  
ATOM   5040  O   ARG A 325      -1.561   4.422  -1.713  1.00  2.060          O  
ATOM   5041  CB  ARG A 325      -1.750   2.183   0.582  1.00  1.510          C  
ATOM   5042  CG  ARG A 325      -0.390   2.361   1.256  1.00  1.510          C  
ATOM   5043  CD  ARG A 325       0.093   1.062   1.811  1.00  1.510          C  
ATOM   5044  NE  ARG A 325       1.428   1.150   2.420  1.00  1.510          N  
ATOM   5045  CZ  ARG A 325       1.962   0.250   3.274  1.00  1.510          C  
ATOM   5046  NH1 ARG A 325       1.282  -0.806   3.677  1.00  1.510          N  
ATOM   5047  NH2 ARG A 325       3.192   0.456   3.697  1.00  1.510          N  
ATOM   5048  H   ARG A 325      -3.842   2.271  -0.983  1.00  1.120          H  
ATOM   5049  HA  ARG A 325      -2.810   3.889   1.256  1.00  1.370          H  
ATOM   5050 1HB  ARG A 325      -2.342   1.519   1.210  1.00  1.810          H  
ATOM   5051 2HB  ARG A 325      -1.572   1.656  -0.357  1.00  1.810          H  
ATOM   5052 1HG  ARG A 325       0.333   2.677   0.507  1.00  1.810          H  
ATOM   5053 2HG  ARG A 325      -0.445   3.094   2.059  1.00  1.810          H  
ATOM   5054 1HD  ARG A 325      -0.609   0.732   2.574  1.00  1.810          H  
ATOM   5055 2HD  ARG A 325       0.130   0.327   1.014  1.00  1.810          H  
ATOM   5056  HE  ARG A 325       2.061   1.923   2.143  1.00  1.810          H  
ATOM   5057 1HH1 ARG A 325       0.343  -0.961   3.349  1.00  1.810          H  
ATOM   5058 2HH1 ARG A 325       1.705  -1.463   4.317  1.00  1.810          H  
ATOM   5059 1HH2 ARG A 325       3.691   1.284   3.344  1.00  1.810          H  
ATOM   5060 2HH2 ARG A 325       3.639  -0.185   4.333  1.00  1.810          H  
ATOM   5061  N   LEU A 326      -1.251   5.467   0.260  1.00  0.470          N  
ATOM   5062  CA  LEU A 326      -0.346   6.596  -0.074  1.00  0.440          C  
ATOM   5063  C   LEU A 326      -0.730   7.636  -1.126  1.00  0.300          C  
ATOM   5064  O   LEU A 326      -0.386   8.809  -0.949  1.00  0.300          O  
ATOM   5065  CB  LEU A 326       1.021   6.068  -0.545  1.00  0.630          C  
ATOM   5066  CG  LEU A 326       1.957   5.381   0.462  1.00  0.630          C  
ATOM   5067  CD1 LEU A 326       3.098   4.788  -0.314  1.00  0.630          C  
ATOM   5068  CD2 LEU A 326       2.517   6.395   1.471  1.00  0.630          C  
ATOM   5069  H   LEU A 326      -1.545   5.431   1.226  1.00  0.560          H  
ATOM   5070  HA  LEU A 326      -0.200   7.144   0.852  1.00  0.530          H  
ATOM   5071 1HB  LEU A 326       0.849   5.362  -1.359  1.00  0.750          H  
ATOM   5072 2HB  LEU A 326       1.573   6.908  -0.977  1.00  0.750          H  
ATOM   5073  HG  LEU A 326       1.441   4.604   0.987  1.00  0.750          H  
ATOM   5074 1HD1 LEU A 326       3.767   4.317   0.368  1.00  0.750          H  
ATOM   5075 2HD1 LEU A 326       2.720   4.056  -1.028  1.00  0.750          H  
ATOM   5076 3HD1 LEU A 326       3.626   5.575  -0.856  1.00  0.750          H  
ATOM   5077 1HD2 LEU A 326       3.199   5.876   2.151  1.00  0.750          H  
ATOM   5078 2HD2 LEU A 326       3.057   7.176   0.936  1.00  0.750          H  
ATOM   5079 3HD2 LEU A 326       1.717   6.840   2.047  1.00  0.750          H  
ATOM   5080  N   TYR A 327      -1.551   7.304  -2.102  1.00  0.270          N  
ATOM   5081  CA  TYR A 327      -1.893   8.297  -3.123  1.00  0.240          C  
ATOM   5082  C   TYR A 327      -2.457   9.577  -2.497  1.00  0.190          C  
ATOM   5083  O   TYR A 327      -2.022  10.687  -2.822  1.00  0.160          O  
ATOM   5084  CB  TYR A 327      -2.880   7.723  -4.125  1.00  0.350          C  
ATOM   5085  CG  TYR A 327      -3.345   8.718  -5.191  1.00  0.350          C  
ATOM   5086  CD1 TYR A 327      -2.601   8.932  -6.350  1.00  0.350          C  
ATOM   5087  CD2 TYR A 327      -4.517   9.425  -4.989  1.00  0.350          C  
ATOM   5088  CE1 TYR A 327      -3.041   9.872  -7.290  1.00  0.350          C  
ATOM   5089  CE2 TYR A 327      -4.950  10.339  -5.914  1.00  0.350          C  
ATOM   5090  CZ  TYR A 327      -4.224  10.582  -7.059  1.00  0.350          C  
ATOM   5091  OH  TYR A 327      -4.710  11.530  -7.973  1.00  0.350          O  
ATOM   5092  H   TYR A 327      -1.810   6.319  -2.189  1.00  0.320          H  
ATOM   5093  HA  TYR A 327      -0.976   8.560  -3.659  1.00  0.290          H  
ATOM   5094 1HB  TYR A 327      -2.428   6.862  -4.628  1.00  0.420          H  
ATOM   5095 2HB  TYR A 327      -3.745   7.368  -3.579  1.00  0.420          H  
ATOM   5096  HD1 TYR A 327      -1.669   8.379  -6.516  1.00  0.420          H  
ATOM   5097  HD2 TYR A 327      -5.102   9.258  -4.085  1.00  0.420          H  
ATOM   5098  HE1 TYR A 327      -2.465  10.056  -8.187  1.00  0.420          H  
ATOM   5099  HE2 TYR A 327      -5.874  10.887  -5.737  1.00  0.420          H  
ATOM   5100  HH  TYR A 327      -4.007  11.848  -8.601  1.00  0.420          H  
ATOM   5101  N   ASP A 328      -3.428   9.428  -1.591  1.00  0.200          N  
ATOM   5102  CA  ASP A 328      -4.099  10.569  -0.999  1.00  0.190          C  
ATOM   5103  C   ASP A 328      -3.204  11.342  -0.040  1.00  0.130          C  
ATOM   5104  O   ASP A 328      -3.510  12.485   0.312  1.00  0.150          O  
ATOM   5105  CB  ASP A 328      -5.337  10.089  -0.267  1.00  0.270          C  
ATOM   5106  CG  ASP A 328      -4.946   9.107   0.788  1.00  0.270          C  
ATOM   5107  OD1 ASP A 328      -4.163   8.232   0.462  1.00  0.270          O  
ATOM   5108  OD2 ASP A 328      -5.405   9.222   1.914  1.00  0.270          O  
ATOM   5109  H   ASP A 328      -3.708   8.494  -1.275  1.00  0.240          H  
ATOM   5110  HA  ASP A 328      -4.406  11.234  -1.804  1.00  0.230          H  
ATOM   5111 1HB  ASP A 328      -5.853  10.932   0.190  1.00  0.320          H  
ATOM   5112 2HB  ASP A 328      -6.021   9.611  -0.968  1.00  0.320          H  
ATOM   5113  N   LEU A 329      -2.120  10.719   0.421  1.00  0.140          N  
ATOM   5114  CA  LEU A 329      -1.226  11.377   1.346  1.00  0.140          C  
ATOM   5115  C   LEU A 329      -0.452  12.391   0.549  1.00  0.110          C  
ATOM   5116  O   LEU A 329      -0.278  13.536   0.982  1.00  0.110          O  
ATOM   5117  CB  LEU A 329      -0.276  10.375   2.018  1.00  0.200          C  
ATOM   5118  CG  LEU A 329       0.731  10.943   3.056  1.00  0.200          C  
ATOM   5119  CD1 LEU A 329       0.009  11.603   4.225  1.00  0.200          C  
ATOM   5120  CD2 LEU A 329       1.633   9.799   3.538  1.00  0.200          C  
ATOM   5121  H   LEU A 329      -1.886   9.793   0.070  1.00  0.170          H  
ATOM   5122  HA  LEU A 329      -1.820  11.890   2.092  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329      -0.878   9.613   2.508  1.00  0.240          H  
ATOM   5124 2HB  LEU A 329       0.309   9.891   1.238  1.00  0.240          H  
ATOM   5125  HG  LEU A 329       1.323  11.707   2.586  1.00  0.240          H  
ATOM   5126 1HD1 LEU A 329       0.747  11.995   4.925  1.00  0.240          H  
ATOM   5127 2HD1 LEU A 329      -0.610  12.425   3.875  1.00  0.240          H  
ATOM   5128 3HD1 LEU A 329      -0.608  10.865   4.729  1.00  0.240          H  
ATOM   5129 1HD2 LEU A 329       2.361  10.183   4.251  1.00  0.240          H  
ATOM   5130 2HD2 LEU A 329       1.026   9.032   4.019  1.00  0.240          H  
ATOM   5131 3HD2 LEU A 329       2.154   9.365   2.691  1.00  0.240          H  
ATOM   5132  N   GLY A 330       0.024  11.959  -0.620  1.00  0.100          N  
ATOM   5133  CA  GLY A 330       0.750  12.855  -1.497  1.00  0.090          C  
ATOM   5134  C   GLY A 330      -0.140  13.999  -1.963  1.00  0.070          C  
ATOM   5135  O   GLY A 330       0.311  15.145  -2.021  1.00  0.070          O  
ATOM   5136  H   GLY A 330      -0.117  10.974  -0.877  1.00  0.120          H  
ATOM   5137 1HA  GLY A 330       1.583  13.269  -0.943  1.00  0.110          H  
ATOM   5138 2HA  GLY A 330       1.170  12.317  -2.328  1.00  0.110          H  
ATOM   5139  N   VAL A 331      -1.433  13.717  -2.193  1.00  0.080          N  
ATOM   5140  CA  VAL A 331      -2.366  14.767  -2.596  1.00  0.080          C  
ATOM   5141  C   VAL A 331      -2.461  15.821  -1.491  1.00  0.070          C  
ATOM   5142  O   VAL A 331      -2.424  17.028  -1.773  1.00  0.070          O  
ATOM   5143  CB  VAL A 331      -3.778  14.199  -2.879  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331      -4.792  15.335  -3.092  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331      -3.734  13.300  -4.109  1.00  0.110          C  
ATOM   5146  H   VAL A 331      -1.729  12.736  -2.145  1.00  0.100          H  
ATOM   5147  HA  VAL A 331      -1.987  15.236  -3.504  1.00  0.100          H  
ATOM   5148  HB  VAL A 331      -4.108  13.628  -2.019  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331      -5.774  14.905  -3.276  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331      -4.849  15.970  -2.209  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331      -4.504  15.936  -3.938  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331      -4.723  12.893  -4.297  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331      -3.408  13.866  -4.973  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331      -3.054  12.499  -3.943  1.00  0.130          H  
ATOM   5155  N   ARG A 332      -2.604  15.372  -0.235  1.00  0.070          N  
ATOM   5156  CA  ARG A 332      -2.652  16.307   0.882  1.00  0.070          C  
ATOM   5157  C   ARG A 332      -1.347  17.099   1.000  1.00  0.070          C  
ATOM   5158  O   ARG A 332      -1.385  18.306   1.260  1.00  0.070          O  
ATOM   5159  CB  ARG A 332      -2.950  15.583   2.189  1.00  0.100          C  
ATOM   5160  CG  ARG A 332      -4.388  15.087   2.307  1.00  0.100          C  
ATOM   5161  CD  ARG A 332      -4.758  14.636   3.689  1.00  0.100          C  
ATOM   5162  NE  ARG A 332      -3.973  13.473   4.141  1.00  0.100          N  
ATOM   5163  CZ  ARG A 332      -4.261  12.172   3.861  1.00  0.100          C  
ATOM   5164  NH1 ARG A 332      -5.287  11.861   3.095  1.00  0.100          N  
ATOM   5165  NH2 ARG A 332      -3.504  11.210   4.358  1.00  0.100          N  
ATOM   5166  H   ARG A 332      -2.702  14.365  -0.065  1.00  0.080          H  
ATOM   5167  HA  ARG A 332      -3.463  17.009   0.700  1.00  0.080          H  
ATOM   5168 1HB  ARG A 332      -2.296  14.714   2.273  1.00  0.120          H  
ATOM   5169 2HB  ARG A 332      -2.740  16.239   3.031  1.00  0.120          H  
ATOM   5170 1HG  ARG A 332      -5.059  15.900   2.033  1.00  0.120          H  
ATOM   5171 2HG  ARG A 332      -4.542  14.265   1.625  1.00  0.120          H  
ATOM   5172 1HD  ARG A 332      -4.574  15.455   4.385  1.00  0.120          H  
ATOM   5173 2HD  ARG A 332      -5.814  14.379   3.720  1.00  0.120          H  
ATOM   5174  HE  ARG A 332      -3.178  13.659   4.739  1.00  0.120          H  
ATOM   5175 1HH1 ARG A 332      -5.865  12.579   2.701  1.00  0.120          H  
ATOM   5176 2HH1 ARG A 332      -5.483  10.869   2.864  1.00  0.120          H  
ATOM   5177 1HH2 ARG A 332      -2.717  11.441   4.945  1.00  0.120          H  
ATOM   5178 2HH2 ARG A 332      -3.717  10.235   4.156  1.00  0.120          H  
ATOM   5179  N   ALA A 333      -0.196  16.431   0.811  1.00  0.070          N  
ATOM   5180  CA  ALA A 333       1.100  17.107   0.853  1.00  0.070          C  
ATOM   5181  C   ALA A 333       1.179  18.168  -0.244  1.00  0.070          C  
ATOM   5182  O   ALA A 333       1.767  19.237  -0.057  1.00  0.090          O  
ATOM   5183  CB  ALA A 333       2.220  16.107   0.704  1.00  0.100          C  
ATOM   5184  H   ALA A 333      -0.227  15.417   0.662  1.00  0.080          H  
ATOM   5185  HA  ALA A 333       1.194  17.602   1.815  1.00  0.080          H  
ATOM   5186 1HB  ALA A 333       3.178  16.618   0.759  1.00  0.120          H  
ATOM   5187 2HB  ALA A 333       2.144  15.373   1.503  1.00  0.120          H  
ATOM   5188 3HB  ALA A 333       2.124  15.609  -0.252  1.00  0.120          H  
ATOM   5189  N   GLY A 334       0.597  17.861  -1.400  1.00  0.070          N  
ATOM   5190  CA  GLY A 334       0.532  18.772  -2.526  1.00  0.080          C  
ATOM   5191  C   GLY A 334      -0.208  20.028  -2.091  1.00  0.060          C  
ATOM   5192  O   GLY A 334       0.272  21.146  -2.305  1.00  0.070          O  
ATOM   5193  H   GLY A 334       0.213  16.919  -1.509  1.00  0.080          H  
ATOM   5194 1HA  GLY A 334       1.537  19.023  -2.862  1.00  0.100          H  
ATOM   5195 2HA  GLY A 334       0.008  18.288  -3.352  1.00  0.100          H  
ATOM   5196  N   ALA A 335      -1.377  19.844  -1.460  1.00  0.050          N  
ATOM   5197  CA  ALA A 335      -2.166  20.971  -0.970  1.00  0.060          C  
ATOM   5198  C   ALA A 335      -1.372  21.813   0.042  1.00  0.080          C  
ATOM   5199  O   ALA A 335      -1.459  23.048   0.019  1.00  0.090          O  
ATOM   5200  CB  ALA A 335      -3.452  20.471  -0.339  1.00  0.080          C  
ATOM   5201  H   ALA A 335      -1.731  18.883  -1.368  1.00  0.060          H  
ATOM   5202  HA  ALA A 335      -2.401  21.602  -1.818  1.00  0.070          H  
ATOM   5203 1HB  ALA A 335      -4.047  21.315  -0.001  1.00  0.100          H  
ATOM   5204 2HB  ALA A 335      -4.013  19.897  -1.076  1.00  0.100          H  
ATOM   5205 3HB  ALA A 335      -3.216  19.837   0.509  1.00  0.100          H  
ATOM   5206  N   MET A 336      -0.575  21.161   0.911  1.00  0.090          N  
ATOM   5207  CA  MET A 336       0.268  21.897   1.863  1.00  0.120          C  
ATOM   5208  C   MET A 336       1.234  22.775   1.086  1.00  0.070          C  
ATOM   5209  O   MET A 336       1.446  23.946   1.427  1.00  0.080          O  
ATOM   5210  CB  MET A 336       1.087  20.959   2.742  1.00  0.160          C  
ATOM   5211  CG  MET A 336       0.328  20.156   3.759  1.00  0.160          C  
ATOM   5212  SD  MET A 336       1.383  18.897   4.541  1.00  0.160          S  
ATOM   5213  CE  MET A 336       2.569  19.869   5.480  1.00  0.160          C  
ATOM   5214  H   MET A 336      -0.612  20.135   0.925  1.00  0.110          H  
ATOM   5215  HA  MET A 336      -0.362  22.535   2.481  1.00  0.140          H  
ATOM   5216 1HB  MET A 336       1.620  20.262   2.124  1.00  0.190          H  
ATOM   5217 2HB  MET A 336       1.829  21.551   3.263  1.00  0.190          H  
ATOM   5218 1HG  MET A 336      -0.064  20.815   4.531  1.00  0.190          H  
ATOM   5219 2HG  MET A 336      -0.510  19.657   3.275  1.00  0.190          H  
ATOM   5220 1HE  MET A 336       3.250  19.197   6.003  1.00  0.190          H  
ATOM   5221 2HE  MET A 336       3.145  20.505   4.811  1.00  0.190          H  
ATOM   5222 3HE  MET A 336       2.041  20.486   6.208  1.00  0.190          H  
ATOM   5223  N   GLY A 337       1.798  22.193   0.029  1.00  0.070          N  
ATOM   5224  CA  GLY A 337       2.718  22.851  -0.875  1.00  0.060          C  
ATOM   5225  C   GLY A 337       2.082  24.101  -1.457  1.00  0.060          C  
ATOM   5226  O   GLY A 337       2.689  25.177  -1.450  1.00  0.070          O  
ATOM   5227  H   GLY A 337       1.607  21.195  -0.125  1.00  0.080          H  
ATOM   5228 1HA  GLY A 337       3.640  23.102  -0.357  1.00  0.070          H  
ATOM   5229 2HA  GLY A 337       2.963  22.155  -1.674  1.00  0.070          H  
ATOM   5230  N   LEU A 338       0.865  23.967  -1.974  1.00  0.060          N  
ATOM   5231  CA  LEU A 338       0.159  25.095  -2.564  1.00  0.070          C  
ATOM   5232  C   LEU A 338      -0.098  26.194  -1.541  1.00  0.060          C  
ATOM   5233  O   LEU A 338      -0.031  27.385  -1.879  1.00  0.060          O  
ATOM   5234  CB  LEU A 338      -1.164  24.629  -3.162  1.00  0.090          C  
ATOM   5235  CG  LEU A 338      -1.056  23.714  -4.394  1.00  0.090          C  
ATOM   5236  CD1 LEU A 338      -2.433  23.200  -4.720  1.00  0.090          C  
ATOM   5237  CD2 LEU A 338      -0.458  24.478  -5.595  1.00  0.090          C  
ATOM   5238  H   LEU A 338       0.458  23.025  -1.984  1.00  0.070          H  
ATOM   5239  HA  LEU A 338       0.785  25.514  -3.340  1.00  0.080          H  
ATOM   5240 1HB  LEU A 338      -1.718  24.092  -2.393  1.00  0.110          H  
ATOM   5241 2HB  LEU A 338      -1.743  25.505  -3.447  1.00  0.110          H  
ATOM   5242  HG  LEU A 338      -0.419  22.860  -4.161  1.00  0.110          H  
ATOM   5243 1HD1 LEU A 338      -2.374  22.532  -5.583  1.00  0.110          H  
ATOM   5244 2HD1 LEU A 338      -2.821  22.656  -3.876  1.00  0.110          H  
ATOM   5245 3HD1 LEU A 338      -3.095  24.034  -4.950  1.00  0.110          H  
ATOM   5246 1HD2 LEU A 338      -0.405  23.801  -6.454  1.00  0.110          H  
ATOM   5247 2HD2 LEU A 338      -1.091  25.327  -5.844  1.00  0.110          H  
ATOM   5248 3HD2 LEU A 338       0.541  24.833  -5.379  1.00  0.110          H  
ATOM   5249  N   LEU A 339      -0.393  25.827  -0.295  1.00  0.060          N  
ATOM   5250  CA  LEU A 339      -0.584  26.859   0.707  1.00  0.050          C  
ATOM   5251  C   LEU A 339       0.726  27.608   0.945  1.00  0.060          C  
ATOM   5252  O   LEU A 339       0.715  28.839   1.023  1.00  0.070          O  
ATOM   5253  CB  LEU A 339      -1.150  26.286   2.010  1.00  0.070          C  
ATOM   5254  CG  LEU A 339      -1.395  27.308   3.183  1.00  0.070          C  
ATOM   5255  CD1 LEU A 339      -2.359  28.419   2.751  1.00  0.070          C  
ATOM   5256  CD2 LEU A 339      -1.993  26.554   4.369  1.00  0.070          C  
ATOM   5257  H   LEU A 339      -0.528  24.832  -0.073  1.00  0.070          H  
ATOM   5258  HA  LEU A 339      -1.299  27.566   0.310  1.00  0.060          H  
ATOM   5259 1HB  LEU A 339      -2.095  25.794   1.783  1.00  0.090          H  
ATOM   5260 2HB  LEU A 339      -0.454  25.525   2.371  1.00  0.090          H  
ATOM   5261  HG  LEU A 339      -0.448  27.768   3.477  1.00  0.090          H  
ATOM   5262 1HD1 LEU A 339      -2.513  29.088   3.583  1.00  0.090          H  
ATOM   5263 2HD1 LEU A 339      -1.948  28.982   1.917  1.00  0.090          H  
ATOM   5264 3HD1 LEU A 339      -3.303  27.988   2.466  1.00  0.090          H  
ATOM   5265 1HD2 LEU A 339      -2.163  27.248   5.195  1.00  0.090          H  
ATOM   5266 2HD2 LEU A 339      -2.943  26.103   4.075  1.00  0.090          H  
ATOM   5267 3HD2 LEU A 339      -1.302  25.773   4.688  1.00  0.090          H  
ATOM   5268  N   LEU A 340       1.853  26.890   1.038  1.00  0.060          N  
ATOM   5269  CA  LEU A 340       3.138  27.556   1.245  1.00  0.070          C  
ATOM   5270  C   LEU A 340       3.440  28.481   0.072  1.00  0.070          C  
ATOM   5271  O   LEU A 340       3.952  29.590   0.260  1.00  0.080          O  
ATOM   5272  CB  LEU A 340       4.276  26.529   1.332  1.00  0.090          C  
ATOM   5273  CG  LEU A 340       4.315  25.594   2.555  1.00  0.090          C  
ATOM   5274  CD1 LEU A 340       5.385  24.519   2.303  1.00  0.090          C  
ATOM   5275  CD2 LEU A 340       4.633  26.387   3.820  1.00  0.090          C  
ATOM   5276  H   LEU A 340       1.792  25.864   1.011  1.00  0.070          H  
ATOM   5277  HA  LEU A 340       3.082  28.155   2.149  1.00  0.080          H  
ATOM   5278 1HB  LEU A 340       4.232  25.899   0.445  1.00  0.110          H  
ATOM   5279 2HB  LEU A 340       5.216  27.069   1.310  1.00  0.110          H  
ATOM   5280  HG  LEU A 340       3.351  25.099   2.668  1.00  0.110          H  
ATOM   5281 1HD1 LEU A 340       5.419  23.833   3.149  1.00  0.110          H  
ATOM   5282 2HD1 LEU A 340       5.136  23.966   1.398  1.00  0.110          H  
ATOM   5283 3HD1 LEU A 340       6.360  24.988   2.176  1.00  0.110          H  
ATOM   5284 1HD2 LEU A 340       4.664  25.708   4.670  1.00  0.110          H  
ATOM   5285 2HD2 LEU A 340       5.601  26.878   3.711  1.00  0.110          H  
ATOM   5286 3HD2 LEU A 340       3.867  27.137   3.997  1.00  0.110          H  
ATOM   5287  N   GLN A 341       3.103  28.024  -1.136  1.00  0.070          N  
ATOM   5288  CA  GLN A 341       3.307  28.778  -2.358  1.00  0.070          C  
ATOM   5289  C   GLN A 341       2.518  30.083  -2.313  1.00  0.080          C  
ATOM   5290  O   GLN A 341       3.061  31.138  -2.650  1.00  0.090          O  
ATOM   5291  CB  GLN A 341       2.896  27.911  -3.551  1.00  0.100          C  
ATOM   5292  CG  GLN A 341       3.132  28.473  -4.913  1.00  0.100          C  
ATOM   5293  CD  GLN A 341       2.812  27.422  -5.961  1.00  0.100          C  
ATOM   5294  OE1 GLN A 341       1.728  27.359  -6.553  1.00  0.100          O  
ATOM   5295  NE2 GLN A 341       3.781  26.554  -6.157  1.00  0.100          N  
ATOM   5296  H   GLN A 341       2.720  27.076  -1.202  1.00  0.080          H  
ATOM   5297  HA  GLN A 341       4.364  29.021  -2.450  1.00  0.080          H  
ATOM   5298 1HB  GLN A 341       3.407  26.953  -3.487  1.00  0.120          H  
ATOM   5299 2HB  GLN A 341       1.840  27.707  -3.488  1.00  0.120          H  
ATOM   5300 1HG  GLN A 341       2.489  29.339  -5.068  1.00  0.120          H  
ATOM   5301 2HG  GLN A 341       4.183  28.750  -5.009  1.00  0.120          H  
ATOM   5302 1HE2 GLN A 341       3.673  25.795  -6.802  1.00  0.120          H  
ATOM   5303 2HE2 GLN A 341       4.642  26.657  -5.599  1.00  0.120          H  
ATOM   5304  N   SER A 342       1.256  30.014  -1.856  1.00  0.080          N  
ATOM   5305  CA  SER A 342       0.378  31.179  -1.722  1.00  0.090          C  
ATOM   5306  C   SER A 342       0.921  32.174  -0.694  1.00  0.100          C  
ATOM   5307  O   SER A 342       0.859  33.390  -0.906  1.00  0.110          O  
ATOM   5308  CB  SER A 342      -1.017  30.730  -1.354  1.00  0.120          C  
ATOM   5309  OG  SER A 342      -1.572  29.985  -2.398  1.00  0.120          O  
ATOM   5310  H   SER A 342       0.871  29.087  -1.655  1.00  0.100          H  
ATOM   5311  HA  SER A 342       0.323  31.673  -2.689  1.00  0.110          H  
ATOM   5312 1HB  SER A 342      -0.997  30.137  -0.442  1.00  0.150          H  
ATOM   5313 2HB  SER A 342      -1.633  31.603  -1.171  1.00  0.150          H  
ATOM   5314  HG  SER A 342      -1.096  29.132  -2.393  1.00  0.150          H  
ATOM   5315  N   VAL A 343       1.480  31.669   0.409  1.00  0.090          N  
ATOM   5316  CA  VAL A 343       2.076  32.538   1.420  1.00  0.100          C  
ATOM   5317  C   VAL A 343       3.266  33.297   0.831  1.00  0.090          C  
ATOM   5318  O   VAL A 343       3.383  34.517   1.026  1.00  0.090          O  
ATOM   5319  CB  VAL A 343       2.480  31.733   2.671  1.00  0.140          C  
ATOM   5320  CG1 VAL A 343       3.287  32.610   3.638  1.00  0.140          C  
ATOM   5321  CG2 VAL A 343       1.198  31.218   3.364  1.00  0.140          C  
ATOM   5322  H   VAL A 343       1.433  30.652   0.551  1.00  0.110          H  
ATOM   5323  HA  VAL A 343       1.343  33.271   1.732  1.00  0.120          H  
ATOM   5324  HB  VAL A 343       3.104  30.890   2.372  1.00  0.160          H  
ATOM   5325 1HG1 VAL A 343       3.559  32.023   4.513  1.00  0.160          H  
ATOM   5326 2HG1 VAL A 343       4.196  32.970   3.157  1.00  0.160          H  
ATOM   5327 3HG1 VAL A 343       2.681  33.463   3.946  1.00  0.160          H  
ATOM   5328 1HG2 VAL A 343       1.465  30.635   4.243  1.00  0.160          H  
ATOM   5329 2HG2 VAL A 343       0.583  32.064   3.661  1.00  0.160          H  
ATOM   5330 3HG2 VAL A 343       0.634  30.595   2.683  1.00  0.160          H  
ATOM   5331  N   VAL A 344       4.134  32.586   0.096  1.00  0.080          N  
ATOM   5332  CA  VAL A 344       5.280  33.213  -0.552  1.00  0.080          C  
ATOM   5333  C   VAL A 344       4.815  34.229  -1.578  1.00  0.110          C  
ATOM   5334  O   VAL A 344       5.364  35.328  -1.640  1.00  0.130          O  
ATOM   5335  CB  VAL A 344       6.190  32.172  -1.232  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344       7.283  32.873  -2.098  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344       6.845  31.323  -0.174  1.00  0.110          C  
ATOM   5338  H   VAL A 344       3.990  31.574   0.010  1.00  0.100          H  
ATOM   5339  HA  VAL A 344       5.861  33.730   0.210  1.00  0.100          H  
ATOM   5340  HB  VAL A 344       5.589  31.539  -1.883  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344       7.910  32.110  -2.565  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344       6.829  33.480  -2.880  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344       7.900  33.512  -1.466  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344       7.473  30.588  -0.659  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344       7.451  31.952   0.476  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344       6.089  30.822   0.419  1.00  0.130          H  
ATOM   5347  N   LEU A 345       3.809  33.859  -2.378  1.00  0.150          N  
ATOM   5348  CA  LEU A 345       3.243  34.723  -3.396  1.00  0.220          C  
ATOM   5349  C   LEU A 345       2.771  36.027  -2.778  1.00  0.240          C  
ATOM   5350  O   LEU A 345       3.078  37.107  -3.288  1.00  0.280          O  
ATOM   5351  CB  LEU A 345       2.058  33.982  -4.057  1.00  0.280          C  
ATOM   5352  CG  LEU A 345       1.215  34.699  -5.119  1.00  0.280          C  
ATOM   5353  CD1 LEU A 345       2.046  35.045  -6.227  1.00  0.280          C  
ATOM   5354  CD2 LEU A 345       0.088  33.767  -5.576  1.00  0.280          C  
ATOM   5355  H   LEU A 345       3.436  32.912  -2.297  1.00  0.180          H  
ATOM   5356  HA  LEU A 345       4.019  34.929  -4.132  1.00  0.260          H  
ATOM   5357 1HB  LEU A 345       2.444  33.064  -4.500  1.00  0.340          H  
ATOM   5358 2HB  LEU A 345       1.379  33.705  -3.278  1.00  0.340          H  
ATOM   5359  HG  LEU A 345       0.797  35.617  -4.714  1.00  0.340          H  
ATOM   5360 1HD1 LEU A 345       1.450  35.550  -6.981  1.00  0.340          H  
ATOM   5361 2HD1 LEU A 345       2.825  35.702  -5.883  1.00  0.340          H  
ATOM   5362 3HD1 LEU A 345       2.474  34.156  -6.629  1.00  0.340          H  
ATOM   5363 1HD2 LEU A 345      -0.516  34.268  -6.338  1.00  0.340          H  
ATOM   5364 2HD2 LEU A 345       0.514  32.852  -5.992  1.00  0.340          H  
ATOM   5365 3HD2 LEU A 345      -0.542  33.517  -4.720  1.00  0.340          H  
ATOM   5366  N   GLY A 346       2.026  35.929  -1.675  1.00  0.230          N  
ATOM   5367  CA  GLY A 346       1.515  37.091  -0.971  1.00  0.250          C  
ATOM   5368  C   GLY A 346       2.653  38.003  -0.558  1.00  0.200          C  
ATOM   5369  O   GLY A 346       2.659  39.191  -0.878  1.00  0.220          O  
ATOM   5370  H   GLY A 346       1.777  35.000  -1.324  1.00  0.280          H  
ATOM   5371 1HA  GLY A 346       0.821  37.631  -1.613  1.00  0.300          H  
ATOM   5372 2HA  GLY A 346       0.964  36.762  -0.090  1.00  0.300          H  
ATOM   5373  N   PHE A 347       3.648  37.457   0.129  1.00  0.140          N  
ATOM   5374  CA  PHE A 347       4.777  38.264   0.560  1.00  0.110          C  
ATOM   5375  C   PHE A 347       5.480  38.964  -0.605  1.00  0.090          C  
ATOM   5376  O   PHE A 347       5.690  40.186  -0.587  1.00  0.100          O  
ATOM   5377  CB  PHE A 347       5.786  37.389   1.301  1.00  0.170          C  
ATOM   5378  CG  PHE A 347       7.039  38.108   1.661  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347       7.082  38.966   2.744  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347       8.186  37.932   0.905  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347       8.244  39.635   3.059  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347       9.343  38.596   1.213  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347       9.375  39.451   2.292  1.00  0.170          C  
ATOM   5384  H   PHE A 347       3.607  36.457   0.365  1.00  0.170          H  
ATOM   5385  HA  PHE A 347       4.407  39.026   1.242  1.00  0.130          H  
ATOM   5386 1HB  PHE A 347       5.332  37.000   2.211  1.00  0.200          H  
ATOM   5387 2HB  PHE A 347       6.046  36.531   0.678  1.00  0.200          H  
ATOM   5388  HD1 PHE A 347       6.187  39.115   3.347  1.00  0.200          H  
ATOM   5389  HD2 PHE A 347       8.160  37.259   0.053  1.00  0.200          H  
ATOM   5390  HE1 PHE A 347       8.268  40.312   3.913  1.00  0.200          H  
ATOM   5391  HE2 PHE A 347      10.235  38.449   0.603  1.00  0.200          H  
ATOM   5392  HZ  PHE A 347      10.293  39.981   2.540  1.00  0.200          H  
ATOM   5393  N   MET A 348       5.838  38.191  -1.629  1.00  0.100          N  
ATOM   5394  CA  MET A 348       6.579  38.719  -2.757  1.00  0.130          C  
ATOM   5395  C   MET A 348       5.796  39.730  -3.568  1.00  0.130          C  
ATOM   5396  O   MET A 348       6.371  40.679  -4.101  1.00  0.150          O  
ATOM   5397  CB  MET A 348       7.017  37.578  -3.650  1.00  0.170          C  
ATOM   5398  CG  MET A 348       8.060  36.684  -3.051  1.00  0.170          C  
ATOM   5399  SD  MET A 348       9.594  37.529  -2.548  1.00  0.170          S  
ATOM   5400  CE  MET A 348      10.305  38.086  -4.084  1.00  0.170          C  
ATOM   5401  H   MET A 348       5.602  37.195  -1.607  1.00  0.120          H  
ATOM   5402  HA  MET A 348       7.460  39.226  -2.367  1.00  0.160          H  
ATOM   5403 1HB  MET A 348       6.148  36.944  -3.854  1.00  0.200          H  
ATOM   5404 2HB  MET A 348       7.368  37.958  -4.606  1.00  0.200          H  
ATOM   5405 1HG  MET A 348       7.645  36.199  -2.176  1.00  0.200          H  
ATOM   5406 2HG  MET A 348       8.274  35.932  -3.759  1.00  0.200          H  
ATOM   5407 1HE  MET A 348      11.238  38.609  -3.879  1.00  0.200          H  
ATOM   5408 2HE  MET A 348      10.507  37.241  -4.712  1.00  0.200          H  
ATOM   5409 3HE  MET A 348       9.619  38.764  -4.588  1.00  0.200          H  
ATOM   5410  N   SER A 349       4.470  39.596  -3.603  1.00  0.120          N  
ATOM   5411  CA  SER A 349       3.641  40.493  -4.385  1.00  0.140          C  
ATOM   5412  C   SER A 349       3.758  41.945  -3.956  1.00  0.120          C  
ATOM   5413  O   SER A 349       3.524  42.830  -4.775  1.00  0.130          O  
ATOM   5414  CB  SER A 349       2.190  40.149  -4.234  1.00  0.190          C  
ATOM   5415  OG  SER A 349       1.757  40.532  -2.971  1.00  0.190          O  
ATOM   5416  H   SER A 349       4.029  38.784  -3.163  1.00  0.140          H  
ATOM   5417  HA  SER A 349       3.921  40.406  -5.427  1.00  0.170          H  
ATOM   5418 1HB  SER A 349       1.612  40.677  -4.994  1.00  0.230          H  
ATOM   5419 2HB  SER A 349       2.031  39.086  -4.379  1.00  0.230          H  
ATOM   5420  HG  SER A 349       2.136  39.918  -2.321  1.00  0.230          H  
ATOM   5421  N   LEU A 350       4.155  42.250  -2.714  1.00  0.110          N  
ATOM   5422  CA  LEU A 350       4.211  43.667  -2.386  1.00  0.120          C  
ATOM   5423  C   LEU A 350       5.616  44.230  -2.543  1.00  0.110          C  
ATOM   5424  O   LEU A 350       5.861  45.399  -2.237  1.00  0.120          O  
ATOM   5425  CB  LEU A 350       3.593  43.954  -1.015  1.00  0.160          C  
ATOM   5426  CG  LEU A 350       2.038  43.603  -0.875  1.00  0.160          C  
ATOM   5427  CD1 LEU A 350       1.590  43.900   0.547  1.00  0.160          C  
ATOM   5428  CD2 LEU A 350       1.161  44.410  -1.898  1.00  0.160          C  
ATOM   5429  H   LEU A 350       4.410  41.540  -2.013  1.00  0.130          H  
ATOM   5430  HA  LEU A 350       3.607  44.206  -3.104  1.00  0.140          H  
ATOM   5431 1HB  LEU A 350       4.134  43.367  -0.272  1.00  0.200          H  
ATOM   5432 2HB  LEU A 350       3.726  45.011  -0.786  1.00  0.200          H  
ATOM   5433  HG  LEU A 350       1.897  42.538  -1.055  1.00  0.200          H  
ATOM   5434 1HD1 LEU A 350       0.539  43.639   0.657  1.00  0.200          H  
ATOM   5435 2HD1 LEU A 350       2.185  43.309   1.243  1.00  0.200          H  
ATOM   5436 3HD1 LEU A 350       1.723  44.959   0.758  1.00  0.200          H  
ATOM   5437 1HD2 LEU A 350       0.117  44.145  -1.758  1.00  0.200          H  
ATOM   5438 2HD2 LEU A 350       1.282  45.478  -1.726  1.00  0.200          H  
ATOM   5439 3HD2 LEU A 350       1.440  44.177  -2.923  1.00  0.200          H  
ATOM   5440  N   GLY A 351       6.544  43.406  -3.040  1.00  0.110          N  
ATOM   5441  CA  GLY A 351       7.903  43.842  -3.313  1.00  0.120          C  
ATOM   5442  C   GLY A 351       8.184  43.847  -4.823  1.00  0.110          C  
ATOM   5443  O   GLY A 351       9.292  44.180  -5.247  1.00  0.120          O  
ATOM   5444  H   GLY A 351       6.300  42.438  -3.265  1.00  0.130          H  
ATOM   5445 1HA  GLY A 351       8.062  44.838  -2.902  1.00  0.140          H  
ATOM   5446 2HA  GLY A 351       8.601  43.170  -2.812  1.00  0.140          H  
ATOM   5447  N   VAL A 352       7.169  43.543  -5.642  1.00  0.100          N  
ATOM   5448  CA  VAL A 352       7.358  43.435  -7.091  1.00  0.090          C  
ATOM   5449  C   VAL A 352       7.791  44.744  -7.735  1.00  0.110          C  
ATOM   5450  O   VAL A 352       8.710  44.752  -8.557  1.00  0.110          O  
ATOM   5451  CB  VAL A 352       6.063  42.916  -7.774  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       6.159  43.005  -9.283  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352       5.846  41.461  -7.405  1.00  0.130          C  
ATOM   5454  H   VAL A 352       6.264  43.339  -5.228  1.00  0.120          H  
ATOM   5455  HA  VAL A 352       8.144  42.698  -7.267  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       5.215  43.517  -7.441  1.00  0.160          H  
ATOM   5457 1HG1 VAL A 352       5.234  42.623  -9.722  1.00  0.160          H  
ATOM   5458 2HG1 VAL A 352       6.301  44.036  -9.607  1.00  0.160          H  
ATOM   5459 3HG1 VAL A 352       6.994  42.401  -9.625  1.00  0.160          H  
ATOM   5460 1HG2 VAL A 352       4.928  41.093  -7.873  1.00  0.160          H  
ATOM   5461 2HG2 VAL A 352       6.689  40.864  -7.745  1.00  0.160          H  
ATOM   5462 3HG2 VAL A 352       5.765  41.386  -6.344  1.00  0.160          H  
ATOM   5463  N   GLU A 353       7.121  45.843  -7.384  1.00  0.120          N  
ATOM   5464  CA  GLU A 353       7.465  47.137  -7.964  1.00  0.140          C  
ATOM   5465  C   GLU A 353       8.837  47.579  -7.508  1.00  0.140          C  
ATOM   5466  O   GLU A 353       9.614  48.117  -8.297  1.00  0.170          O  
ATOM   5467  CB  GLU A 353       6.408  48.191  -7.617  1.00  0.190          C  
ATOM   5468  CG  GLU A 353       6.714  49.642  -8.095  1.00  0.190          C  
ATOM   5469  CD  GLU A 353       6.870  49.814  -9.593  1.00  0.190          C  
ATOM   5470  OE1 GLU A 353       6.584  48.895 -10.319  1.00  0.190          O  
ATOM   5471  OE2 GLU A 353       7.267  50.890 -10.012  1.00  0.190          O  
ATOM   5472  H   GLU A 353       6.372  45.766  -6.713  1.00  0.140          H  
ATOM   5473  HA  GLU A 353       7.491  47.027  -9.048  1.00  0.170          H  
ATOM   5474 1HB  GLU A 353       5.450  47.897  -8.053  1.00  0.230          H  
ATOM   5475 2HB  GLU A 353       6.275  48.223  -6.536  1.00  0.230          H  
ATOM   5476 1HG  GLU A 353       5.896  50.283  -7.764  1.00  0.230          H  
ATOM   5477 2HG  GLU A 353       7.623  49.991  -7.604  1.00  0.230          H  
ATOM   5478  N   PHE A 354       9.146  47.337  -6.237  1.00  0.150          N  
ATOM   5479  CA  PHE A 354      10.438  47.701  -5.688  1.00  0.150          C  
ATOM   5480  C   PHE A 354      11.555  47.030  -6.460  1.00  0.150          C  
ATOM   5481  O   PHE A 354      12.482  47.690  -6.941  1.00  0.190          O  
ATOM   5482  CB  PHE A 354      10.521  47.276  -4.224  1.00  0.210          C  
ATOM   5483  CG  PHE A 354      11.862  47.452  -3.605  1.00  0.210          C  
ATOM   5484  CD1 PHE A 354      12.278  48.680  -3.135  1.00  0.210          C  
ATOM   5485  CD2 PHE A 354      12.722  46.365  -3.489  1.00  0.210          C  
ATOM   5486  CE1 PHE A 354      13.518  48.819  -2.559  1.00  0.210          C  
ATOM   5487  CE2 PHE A 354      13.957  46.502  -2.922  1.00  0.210          C  
ATOM   5488  CZ  PHE A 354      14.358  47.730  -2.452  1.00  0.210          C  
ATOM   5489  H   PHE A 354       8.458  46.895  -5.646  1.00  0.180          H  
ATOM   5490  HA  PHE A 354      10.561  48.781  -5.765  1.00  0.180          H  
ATOM   5491 1HB  PHE A 354       9.801  47.846  -3.642  1.00  0.250          H  
ATOM   5492 2HB  PHE A 354      10.248  46.230  -4.134  1.00  0.250          H  
ATOM   5493  HD1 PHE A 354      11.614  49.540  -3.219  1.00  0.250          H  
ATOM   5494  HD2 PHE A 354      12.403  45.391  -3.855  1.00  0.250          H  
ATOM   5495  HE1 PHE A 354      13.834  49.791  -2.185  1.00  0.250          H  
ATOM   5496  HE2 PHE A 354      14.620  45.641  -2.839  1.00  0.250          H  
ATOM   5497  HZ  PHE A 354      15.340  47.841  -1.996  1.00  0.250          H  
ATOM   5498  N   LEU A 355      11.454  45.707  -6.601  1.00  0.140          N  
ATOM   5499  CA  LEU A 355      12.485  44.952  -7.277  1.00  0.140          C  
ATOM   5500  C   LEU A 355      12.588  45.349  -8.740  1.00  0.150          C  
ATOM   5501  O   LEU A 355      13.698  45.481  -9.266  1.00  0.170          O  
ATOM   5502  CB  LEU A 355      12.176  43.464  -7.158  1.00  0.200          C  
ATOM   5503  CG  LEU A 355      12.276  42.830  -5.756  1.00  0.200          C  
ATOM   5504  CD1 LEU A 355      11.699  41.426  -5.830  1.00  0.200          C  
ATOM   5505  CD2 LEU A 355      13.734  42.793  -5.284  1.00  0.200          C  
ATOM   5506  H   LEU A 355      10.648  45.215  -6.205  1.00  0.170          H  
ATOM   5507  HA  LEU A 355      13.436  45.176  -6.805  1.00  0.170          H  
ATOM   5508 1HB  LEU A 355      11.161  43.298  -7.520  1.00  0.240          H  
ATOM   5509 2HB  LEU A 355      12.862  42.937  -7.789  1.00  0.240          H  
ATOM   5510  HG  LEU A 355      11.684  43.405  -5.051  1.00  0.240          H  
ATOM   5511 1HD1 LEU A 355      11.744  40.965  -4.845  1.00  0.240          H  
ATOM   5512 2HD1 LEU A 355      10.657  41.479  -6.157  1.00  0.240          H  
ATOM   5513 3HD1 LEU A 355      12.272  40.829  -6.536  1.00  0.240          H  
ATOM   5514 1HD2 LEU A 355      13.777  42.332  -4.298  1.00  0.240          H  
ATOM   5515 2HD2 LEU A 355      14.330  42.208  -5.985  1.00  0.240          H  
ATOM   5516 3HD2 LEU A 355      14.139  43.797  -5.219  1.00  0.240          H  
ATOM   5517  N   GLY A 356      11.437  45.579  -9.385  1.00  0.140          N  
ATOM   5518  CA  GLY A 356      11.376  45.991 -10.776  1.00  0.160          C  
ATOM   5519  C   GLY A 356      12.154  47.286 -10.956  1.00  0.200          C  
ATOM   5520  O   GLY A 356      12.996  47.409 -11.850  1.00  0.300          O  
ATOM   5521  H   GLY A 356      10.548  45.419  -8.903  1.00  0.170          H  
ATOM   5522 1HA  GLY A 356      11.781  45.211 -11.417  1.00  0.190          H  
ATOM   5523 2HA  GLY A 356      10.334  46.143 -11.057  1.00  0.190          H  
ATOM   5524  N   LYS A 357      11.862  48.283 -10.123  1.00  0.150          N  
ATOM   5525  CA  LYS A 357      12.567  49.548 -10.215  1.00  0.170          C  
ATOM   5526  C   LYS A 357      14.074  49.380  -9.988  1.00  0.170          C  
ATOM   5527  O   LYS A 357      14.882  49.876 -10.777  1.00  0.220          O  
ATOM   5528  CB  LYS A 357      11.994  50.550  -9.209  1.00  0.230          C  
ATOM   5529  CG  LYS A 357      12.645  51.945  -9.240  1.00  0.230          C  
ATOM   5530  CD  LYS A 357      11.965  52.895  -8.252  1.00  0.230          C  
ATOM   5531  CE  LYS A 357      12.629  54.269  -8.248  1.00  0.230          C  
ATOM   5532  NZ  LYS A 357      11.973  55.203  -7.287  1.00  0.230          N  
ATOM   5533  H   LYS A 357      11.128  48.159  -9.414  1.00  0.180          H  
ATOM   5534  HA  LYS A 357      12.423  49.946 -11.217  1.00  0.200          H  
ATOM   5535 1HB  LYS A 357      10.922  50.664  -9.389  1.00  0.280          H  
ATOM   5536 2HB  LYS A 357      12.106  50.142  -8.200  1.00  0.280          H  
ATOM   5537 1HG  LYS A 357      13.701  51.860  -8.977  1.00  0.280          H  
ATOM   5538 2HG  LYS A 357      12.573  52.356 -10.247  1.00  0.280          H  
ATOM   5539 1HD  LYS A 357      10.912  53.006  -8.520  1.00  0.280          H  
ATOM   5540 2HD  LYS A 357      12.023  52.468  -7.250  1.00  0.280          H  
ATOM   5541 1HE  LYS A 357      13.677  54.157  -7.972  1.00  0.280          H  
ATOM   5542 2HE  LYS A 357      12.571  54.695  -9.249  1.00  0.280          H  
ATOM   5543 1HZ  LYS A 357      12.441  56.099  -7.315  1.00  0.280          H  
ATOM   5544 2HZ  LYS A 357      11.002  55.324  -7.540  1.00  0.280          H  
ATOM   5545 3HZ  LYS A 357      12.031  54.825  -6.352  1.00  0.280          H  
ATOM   5546  N   LYS A 358      14.465  48.656  -8.931  1.00  0.160          N  
ATOM   5547  CA  LYS A 358      15.881  48.510  -8.590  1.00  0.170          C  
ATOM   5548  C   LYS A 358      16.708  47.794  -9.655  1.00  0.190          C  
ATOM   5549  O   LYS A 358      17.872  48.138  -9.871  1.00  0.360          O  
ATOM   5550  CB  LYS A 358      16.042  47.794  -7.242  1.00  0.230          C  
ATOM   5551  CG  LYS A 358      15.599  48.602  -5.991  1.00  0.230          C  
ATOM   5552  CD  LYS A 358      16.506  49.819  -5.726  1.00  0.230          C  
ATOM   5553  CE  LYS A 358      16.143  50.518  -4.427  1.00  0.230          C  
ATOM   5554  NZ  LYS A 358      16.989  51.733  -4.189  1.00  0.230          N  
ATOM   5555  H   LYS A 358      13.756  48.239  -8.317  1.00  0.190          H  
ATOM   5556  HA  LYS A 358      16.298  49.508  -8.502  1.00  0.200          H  
ATOM   5557 1HB  LYS A 358      15.444  46.878  -7.258  1.00  0.280          H  
ATOM   5558 2HB  LYS A 358      17.081  47.501  -7.108  1.00  0.280          H  
ATOM   5559 1HG  LYS A 358      14.575  48.951  -6.133  1.00  0.280          H  
ATOM   5560 2HG  LYS A 358      15.615  47.947  -5.127  1.00  0.280          H  
ATOM   5561 1HD  LYS A 358      17.548  49.499  -5.686  1.00  0.280          H  
ATOM   5562 2HD  LYS A 358      16.395  50.545  -6.525  1.00  0.280          H  
ATOM   5563 1HE  LYS A 358      15.095  50.815  -4.464  1.00  0.280          H  
ATOM   5564 2HE  LYS A 358      16.285  49.827  -3.600  1.00  0.280          H  
ATOM   5565 1HZ  LYS A 358      16.718  52.168  -3.318  1.00  0.280          H  
ATOM   5566 2HZ  LYS A 358      17.963  51.466  -4.142  1.00  0.280          H  
ATOM   5567 3HZ  LYS A 358      16.860  52.391  -4.945  1.00  0.280          H  
ATOM   5568  N   ILE A 359      16.111  46.833 -10.352  1.00  0.210          N  
ATOM   5569  CA  ILE A 359      16.812  46.093 -11.395  1.00  0.240          C  
ATOM   5570  C   ILE A 359      16.829  46.841 -12.745  1.00  0.180          C  
ATOM   5571  O   ILE A 359      17.464  46.369 -13.696  1.00  0.290          O  
ATOM   5572  CB  ILE A 359      16.208  44.660 -11.560  1.00  0.320          C  
ATOM   5573  CG1 ILE A 359      17.185  43.659 -12.285  1.00  0.320          C  
ATOM   5574  CG2 ILE A 359      14.907  44.712 -12.322  1.00  0.320          C  
ATOM   5575  CD1 ILE A 359      18.447  43.299 -11.512  1.00  0.320          C  
ATOM   5576  H   ILE A 359      15.161  46.552 -10.084  1.00  0.250          H  
ATOM   5577  HA  ILE A 359      17.840  45.990 -11.072  1.00  0.290          H  
ATOM   5578  HB  ILE A 359      16.003  44.251 -10.570  1.00  0.390          H  
ATOM   5579 1HG1 ILE A 359      16.633  42.749 -12.469  1.00  0.390          H  
ATOM   5580 2HG1 ILE A 359      17.483  44.062 -13.240  1.00  0.390          H  
ATOM   5581 1HG2 ILE A 359      14.484  43.718 -12.397  1.00  0.390          H  
ATOM   5582 2HG2 ILE A 359      14.226  45.344 -11.799  1.00  0.390          H  
ATOM   5583 3HG2 ILE A 359      15.067  45.111 -13.310  1.00  0.390          H  
ATOM   5584 1HD1 ILE A 359      19.030  42.585 -12.094  1.00  0.390          H  
ATOM   5585 2HD1 ILE A 359      19.054  44.178 -11.331  1.00  0.390          H  
ATOM   5586 3HD1 ILE A 359      18.171  42.848 -10.560  1.00  0.390          H  
ATOM   5587  N   GLY A 360      16.123  47.980 -12.847  1.00  0.220          N  
ATOM   5588  CA  GLY A 360      16.053  48.730 -14.094  1.00  0.180          C  
ATOM   5589  C   GLY A 360      14.853  48.436 -15.010  1.00  0.160          C  
ATOM   5590  O   GLY A 360      14.901  48.766 -16.197  1.00  0.180          O  
ATOM   5591  H   GLY A 360      15.669  48.382 -12.022  1.00  0.260          H  
ATOM   5592 1HA  GLY A 360      16.032  49.789 -13.836  1.00  0.220          H  
ATOM   5593 2HA  GLY A 360      16.970  48.583 -14.645  1.00  0.220          H  
ATOM   5594  N   GLY A 361      13.787  47.819 -14.493  1.00  0.140          N  
ATOM   5595  CA  GLY A 361      12.606  47.548 -15.302  1.00  0.150          C  
ATOM   5596  C   GLY A 361      11.889  46.245 -14.959  1.00  0.130          C  
ATOM   5597  O   GLY A 361      12.497  45.204 -14.689  1.00  0.120          O  
ATOM   5598  H   GLY A 361      13.752  47.563 -13.507  1.00  0.170          H  
ATOM   5599 1HA  GLY A 361      11.910  48.378 -15.185  1.00  0.180          H  
ATOM   5600 2HA  GLY A 361      12.893  47.531 -16.353  1.00  0.180          H  
ATOM   5601  N   ALA A 362      10.567  46.289 -15.102  1.00  0.140          N  
ATOM   5602  CA  ALA A 362       9.683  45.159 -14.832  1.00  0.140          C  
ATOM   5603  C   ALA A 362      10.008  43.934 -15.675  1.00  0.130          C  
ATOM   5604  O   ALA A 362       9.918  42.803 -15.187  1.00  0.130          O  
ATOM   5605  CB  ALA A 362       8.251  45.578 -15.116  1.00  0.200          C  
ATOM   5606  H   ALA A 362      10.151  47.174 -15.362  1.00  0.170          H  
ATOM   5607  HA  ALA A 362       9.789  44.884 -13.781  1.00  0.170          H  
ATOM   5608 1HB  ALA A 362       7.597  44.770 -14.910  1.00  0.240          H  
ATOM   5609 2HB  ALA A 362       7.991  46.431 -14.491  1.00  0.240          H  
ATOM   5610 3HB  ALA A 362       8.152  45.852 -16.163  1.00  0.240          H  
ATOM   5611  N   LYS A 363      10.414  44.154 -16.931  1.00  0.130          N  
ATOM   5612  CA  LYS A 363      10.709  43.043 -17.827  1.00  0.140          C  
ATOM   5613  C   LYS A 363      11.994  42.322 -17.420  1.00  0.130          C  
ATOM   5614  O   LYS A 363      12.199  41.164 -17.798  1.00  0.140          O  
ATOM   5615  CB  LYS A 363      10.840  43.520 -19.273  1.00  0.190          C  
ATOM   5616  CG  LYS A 363      12.122  44.277 -19.591  1.00  0.190          C  
ATOM   5617  CD  LYS A 363      12.108  44.825 -21.014  1.00  0.190          C  
ATOM   5618  CE  LYS A 363      13.494  45.310 -21.421  1.00  0.190          C  
ATOM   5619  NZ  LYS A 363      13.486  45.984 -22.735  1.00  0.190          N  
ATOM   5620  H   LYS A 363      10.478  45.102 -17.273  1.00  0.160          H  
ATOM   5621  HA  LYS A 363       9.885  42.332 -17.776  1.00  0.170          H  
ATOM   5622 1HB  LYS A 363      10.809  42.655 -19.942  1.00  0.230          H  
ATOM   5623 2HB  LYS A 363       9.994  44.159 -19.529  1.00  0.230          H  
ATOM   5624 1HG  LYS A 363      12.262  45.096 -18.886  1.00  0.230          H  
ATOM   5625 2HG  LYS A 363      12.973  43.597 -19.511  1.00  0.230          H  
ATOM   5626 1HD  LYS A 363      11.795  44.035 -21.711  1.00  0.230          H  
ATOM   5627 2HD  LYS A 363      11.402  45.651 -21.095  1.00  0.230          H  
ATOM   5628 1HE  LYS A 363      13.895  45.988 -20.671  1.00  0.230          H  
ATOM   5629 2HE  LYS A 363      14.140  44.432 -21.490  1.00  0.230          H  
ATOM   5630 1HZ  LYS A 363      14.426  46.252 -22.983  1.00  0.230          H  
ATOM   5631 2HZ  LYS A 363      13.106  45.344 -23.449  1.00  0.230          H  
ATOM   5632 3HZ  LYS A 363      12.904  46.825 -22.667  1.00  0.230          H  
ATOM   5633  N   ARG A 364      12.872  43.005 -16.667  1.00  0.120          N  
ATOM   5634  CA  ARG A 364      14.116  42.397 -16.247  1.00  0.130          C  
ATOM   5635  C   ARG A 364      13.807  41.501 -15.081  1.00  0.120          C  
ATOM   5636  O   ARG A 364      14.321  40.384 -15.003  1.00  0.120          O  
ATOM   5637  CB  ARG A 364      15.151  43.430 -15.867  1.00  0.180          C  
ATOM   5638  CG  ARG A 364      15.716  44.228 -17.008  1.00  0.180          C  
ATOM   5639  CD  ARG A 364      16.680  45.228 -16.513  1.00  0.180          C  
ATOM   5640  NE  ARG A 364      17.281  45.989 -17.590  1.00  0.180          N  
ATOM   5641  CZ  ARG A 364      18.208  46.954 -17.427  1.00  0.180          C  
ATOM   5642  NH1 ARG A 364      18.644  47.267 -16.222  1.00  0.180          N  
ATOM   5643  NH2 ARG A 364      18.685  47.588 -18.489  1.00  0.180          N  
ATOM   5644  H   ARG A 364      12.651  43.939 -16.327  1.00  0.140          H  
ATOM   5645  HA  ARG A 364      14.509  41.800 -17.059  1.00  0.160          H  
ATOM   5646 1HB  ARG A 364      14.694  44.139 -15.215  1.00  0.210          H  
ATOM   5647 2HB  ARG A 364      15.972  42.961 -15.326  1.00  0.210          H  
ATOM   5648 1HG  ARG A 364      16.222  43.564 -17.707  1.00  0.210          H  
ATOM   5649 2HG  ARG A 364      14.907  44.753 -17.517  1.00  0.210          H  
ATOM   5650 1HD  ARG A 364      16.148  45.920 -15.863  1.00  0.210          H  
ATOM   5651 2HD  ARG A 364      17.469  44.733 -15.950  1.00  0.210          H  
ATOM   5652  HE  ARG A 364      16.982  45.784 -18.531  1.00  0.210          H  
ATOM   5653 1HH1 ARG A 364      18.269  46.785 -15.384  1.00  0.210          H  
ATOM   5654 2HH1 ARG A 364      19.338  47.987 -16.106  1.00  0.210          H  
ATOM   5655 1HH2 ARG A 364      18.350  47.350 -19.412  1.00  0.210          H  
ATOM   5656 2HH2 ARG A 364      19.377  48.312 -18.377  1.00  0.210          H  
ATOM   5657  N   LEU A 365      12.932  41.980 -14.186  1.00  0.130          N  
ATOM   5658  CA  LEU A 365      12.556  41.175 -13.036  1.00  0.120          C  
ATOM   5659  C   LEU A 365      11.892  39.910 -13.551  1.00  0.120          C  
ATOM   5660  O   LEU A 365      12.228  38.803 -13.135  1.00  0.130          O  
ATOM   5661  CB  LEU A 365      11.579  41.932 -12.120  1.00  0.170          C  
ATOM   5662  CG  LEU A 365      11.070  41.168 -10.854  1.00  0.170          C  
ATOM   5663  CD1 LEU A 365      12.253  40.857  -9.937  1.00  0.170          C  
ATOM   5664  CD2 LEU A 365      10.006  42.014 -10.132  1.00  0.170          C  
ATOM   5665  H   LEU A 365      12.585  42.940 -14.299  1.00  0.160          H  
ATOM   5666  HA  LEU A 365      13.460  40.910 -12.494  1.00  0.140          H  
ATOM   5667 1HB  LEU A 365      12.071  42.837 -11.778  1.00  0.210          H  
ATOM   5668 2HB  LEU A 365      10.707  42.225 -12.707  1.00  0.210          H  
ATOM   5669  HG  LEU A 365      10.622  40.226 -11.154  1.00  0.210          H  
ATOM   5670 1HD1 LEU A 365      11.897  40.322  -9.056  1.00  0.210          H  
ATOM   5671 2HD1 LEU A 365      12.984  40.241 -10.445  1.00  0.210          H  
ATOM   5672 3HD1 LEU A 365      12.717  41.781  -9.642  1.00  0.210          H  
ATOM   5673 1HD2 LEU A 365       9.641  41.479  -9.253  1.00  0.210          H  
ATOM   5674 2HD2 LEU A 365      10.432  42.962  -9.819  1.00  0.210          H  
ATOM   5675 3HD2 LEU A 365       9.174  42.203 -10.810  1.00  0.210          H  
ATOM   5676  N   TRP A 366      10.960  40.089 -14.489  1.00  0.120          N  
ATOM   5677  CA  TRP A 366      10.247  39.000 -15.126  1.00  0.140          C  
ATOM   5678  C   TRP A 366      11.235  37.989 -15.708  1.00  0.140          C  
ATOM   5679  O   TRP A 366      11.145  36.798 -15.407  1.00  0.150          O  
ATOM   5680  CB  TRP A 366       9.367  39.588 -16.207  1.00  0.190          C  
ATOM   5681  CG  TRP A 366       8.606  38.653 -16.993  1.00  0.190          C  
ATOM   5682  CD1 TRP A 366       9.025  38.114 -18.110  1.00  0.190          C  
ATOM   5683  CD2 TRP A 366       7.294  38.163 -16.782  1.00  0.190          C  
ATOM   5684  NE1 TRP A 366       8.070  37.330 -18.657  1.00  0.190          N  
ATOM   5685  CE2 TRP A 366       6.998  37.340 -17.856  1.00  0.190          C  
ATOM   5686  CE3 TRP A 366       6.374  38.351 -15.813  1.00  0.190          C  
ATOM   5687  CZ2 TRP A 366       5.790  36.701 -17.981  1.00  0.190          C  
ATOM   5688  CZ3 TRP A 366       5.185  37.723 -15.920  1.00  0.190          C  
ATOM   5689  CH2 TRP A 366       4.878  36.914 -16.974  1.00  0.190          C  
ATOM   5690  H   TRP A 366      10.708  41.047 -14.757  1.00  0.140          H  
ATOM   5691  HA  TRP A 366       9.626  38.502 -14.383  1.00  0.170          H  
ATOM   5692 1HB  TRP A 366       8.683  40.305 -15.760  1.00  0.230          H  
ATOM   5693 2HB  TRP A 366       9.989  40.137 -16.893  1.00  0.230          H  
ATOM   5694  HD1 TRP A 366       9.984  38.292 -18.496  1.00  0.230          H  
ATOM   5695  HE1 TRP A 366       8.151  36.812 -19.525  1.00  0.230          H  
ATOM   5696  HE3 TRP A 366       6.590  38.992 -14.972  1.00  0.230          H  
ATOM   5697  HZ2 TRP A 366       5.553  36.057 -18.826  1.00  0.230          H  
ATOM   5698  HZ3 TRP A 366       4.485  37.895 -15.142  1.00  0.230          H  
ATOM   5699  HH2 TRP A 366       3.900  36.436 -17.015  1.00  0.230          H  
ATOM   5700  N   GLY A 367      12.193  38.466 -16.513  1.00  0.120          N  
ATOM   5701  CA  GLY A 367      13.207  37.622 -17.123  1.00  0.120          C  
ATOM   5702  C   GLY A 367      13.960  36.783 -16.089  1.00  0.130          C  
ATOM   5703  O   GLY A 367      14.082  35.560 -16.230  1.00  0.180          O  
ATOM   5704  H   GLY A 367      12.210  39.462 -16.749  1.00  0.140          H  
ATOM   5705 1HA  GLY A 367      12.747  36.984 -17.865  1.00  0.140          H  
ATOM   5706 2HA  GLY A 367      13.911  38.260 -17.644  1.00  0.140          H  
ATOM   5707  N   ILE A 368      14.447  37.429 -15.032  1.00  0.100          N  
ATOM   5708  CA  ILE A 368      15.199  36.718 -14.009  1.00  0.110          C  
ATOM   5709  C   ILE A 368      14.340  35.643 -13.376  1.00  0.110          C  
ATOM   5710  O   ILE A 368      14.795  34.508 -13.194  1.00  0.130          O  
ATOM   5711  CB  ILE A 368      15.679  37.682 -12.904  1.00  0.150          C  
ATOM   5712  CG1 ILE A 368      16.739  38.641 -13.489  1.00  0.150          C  
ATOM   5713  CG2 ILE A 368      16.247  36.866 -11.690  1.00  0.150          C  
ATOM   5714  CD1 ILE A 368      17.051  39.839 -12.612  1.00  0.150          C  
ATOM   5715  H   ILE A 368      14.311  38.445 -14.967  1.00  0.120          H  
ATOM   5716  HA  ILE A 368      16.063  36.249 -14.472  1.00  0.130          H  
ATOM   5717  HB  ILE A 368      14.834  38.293 -12.572  1.00  0.180          H  
ATOM   5718 1HG1 ILE A 368      17.660  38.086 -13.656  1.00  0.180          H  
ATOM   5719 2HG1 ILE A 368      16.384  39.010 -14.448  1.00  0.180          H  
ATOM   5720 1HG2 ILE A 368      16.575  37.540 -10.910  1.00  0.180          H  
ATOM   5721 2HG2 ILE A 368      15.489  36.210 -11.272  1.00  0.180          H  
ATOM   5722 3HG2 ILE A 368      17.092  36.262 -12.023  1.00  0.180          H  
ATOM   5723 1HD1 ILE A 368      17.795  40.460 -13.108  1.00  0.180          H  
ATOM   5724 2HD1 ILE A 368      16.136  40.414 -12.464  1.00  0.180          H  
ATOM   5725 3HD1 ILE A 368      17.439  39.523 -11.652  1.00  0.180          H  
ATOM   5726  N   LEU A 369      13.116  36.004 -13.016  1.00  0.110          N  
ATOM   5727  CA  LEU A 369      12.191  35.086 -12.388  1.00  0.150          C  
ATOM   5728  C   LEU A 369      11.816  33.914 -13.278  1.00  0.140          C  
ATOM   5729  O   LEU A 369      11.607  32.807 -12.781  1.00  0.160          O  
ATOM   5730  CB  LEU A 369      10.974  35.855 -11.912  1.00  0.190          C  
ATOM   5731  CG  LEU A 369      11.061  36.351 -10.450  1.00  0.190          C  
ATOM   5732  CD1 LEU A 369      12.325  37.180 -10.201  1.00  0.190          C  
ATOM   5733  CD2 LEU A 369       9.858  37.190 -10.139  1.00  0.190          C  
ATOM   5734  H   LEU A 369      12.811  36.971 -13.178  1.00  0.130          H  
ATOM   5735  HA  LEU A 369      12.678  34.674 -11.510  1.00  0.180          H  
ATOM   5736 1HB  LEU A 369      10.846  36.723 -12.558  1.00  0.230          H  
ATOM   5737 2HB  LEU A 369      10.112  35.225 -12.026  1.00  0.230          H  
ATOM   5738  HG  LEU A 369      11.099  35.503  -9.820  1.00  0.230          H  
ATOM   5739 1HD1 LEU A 369      12.341  37.501  -9.160  1.00  0.230          H  
ATOM   5740 2HD1 LEU A 369      13.217  36.602 -10.396  1.00  0.230          H  
ATOM   5741 3HD1 LEU A 369      12.316  38.043 -10.841  1.00  0.230          H  
ATOM   5742 1HD2 LEU A 369       9.902  37.527  -9.104  1.00  0.230          H  
ATOM   5743 2HD2 LEU A 369       9.849  38.048 -10.800  1.00  0.230          H  
ATOM   5744 3HD2 LEU A 369       8.954  36.614 -10.283  1.00  0.230          H  
ATOM   5745  N   ASN A 370      11.699  34.126 -14.579  1.00  0.140          N  
ATOM   5746  CA  ASN A 370      11.389  33.007 -15.449  1.00  0.180          C  
ATOM   5747  C   ASN A 370      12.560  32.005 -15.494  1.00  0.160          C  
ATOM   5748  O   ASN A 370      12.338  30.800 -15.659  1.00  0.170          O  
ATOM   5749  CB  ASN A 370      10.932  33.489 -16.794  1.00  0.240          C  
ATOM   5750  CG  ASN A 370       9.557  34.023 -16.759  1.00  0.240          C  
ATOM   5751  OD1 ASN A 370       8.779  33.802 -15.824  1.00  0.240          O  
ATOM   5752  ND2 ASN A 370       9.216  34.720 -17.775  1.00  0.240          N  
ATOM   5753  H   ASN A 370      11.783  35.079 -14.950  1.00  0.170          H  
ATOM   5754  HA  ASN A 370      10.545  32.473 -15.015  1.00  0.220          H  
ATOM   5755 1HB  ASN A 370      11.568  34.311 -17.097  1.00  0.280          H  
ATOM   5756 2HB  ASN A 370      11.000  32.708 -17.527  1.00  0.280          H  
ATOM   5757 1HD2 ASN A 370       8.298  35.117 -17.820  1.00  0.280          H  
ATOM   5758 2HD2 ASN A 370       9.864  34.896 -18.514  1.00  0.280          H  
ATOM   5759  N   PHE A 371      13.802  32.475 -15.291  1.00  0.180          N  
ATOM   5760  CA  PHE A 371      14.906  31.525 -15.214  1.00  0.160          C  
ATOM   5761  C   PHE A 371      14.773  30.756 -13.888  1.00  0.170          C  
ATOM   5762  O   PHE A 371      14.998  29.544 -13.849  1.00  0.180          O  
ATOM   5763  CB  PHE A 371      16.271  32.193 -15.337  1.00  0.230          C  
ATOM   5764  CG  PHE A 371      16.615  32.662 -16.748  1.00  0.230          C  
ATOM   5765  CD1 PHE A 371      16.862  34.002 -16.999  1.00  0.230          C  
ATOM   5766  CD2 PHE A 371      16.683  31.762 -17.826  1.00  0.230          C  
ATOM   5767  CE1 PHE A 371      17.183  34.438 -18.269  1.00  0.230          C  
ATOM   5768  CE2 PHE A 371      16.995  32.208 -19.101  1.00  0.230          C  
ATOM   5769  CZ  PHE A 371      17.248  33.546 -19.318  1.00  0.230          C  
ATOM   5770  H   PHE A 371      13.962  33.489 -15.224  1.00  0.220          H  
ATOM   5771  HA  PHE A 371      14.805  30.813 -16.030  1.00  0.190          H  
ATOM   5772 1HB  PHE A 371      16.302  33.060 -14.676  1.00  0.280          H  
ATOM   5773 2HB  PHE A 371      17.045  31.503 -15.007  1.00  0.280          H  
ATOM   5774  HD1 PHE A 371      16.807  34.716 -16.178  1.00  0.280          H  
ATOM   5775  HD2 PHE A 371      16.490  30.703 -17.658  1.00  0.280          H  
ATOM   5776  HE1 PHE A 371      17.380  35.488 -18.440  1.00  0.280          H  
ATOM   5777  HE2 PHE A 371      17.041  31.504 -19.935  1.00  0.280          H  
ATOM   5778  HZ  PHE A 371      17.495  33.899 -20.317  1.00  0.280          H  
ATOM   5779  N   VAL A 372      14.335  31.448 -12.823  1.00  0.170          N  
ATOM   5780  CA  VAL A 372      14.112  30.800 -11.525  1.00  0.180          C  
ATOM   5781  C   VAL A 372      13.061  29.705 -11.702  1.00  0.170          C  
ATOM   5782  O   VAL A 372      13.206  28.615 -11.139  1.00  0.170          O  
ATOM   5783  CB  VAL A 372      13.665  31.811 -10.437  1.00  0.250          C  
ATOM   5784  CG1 VAL A 372      13.227  31.078  -9.155  1.00  0.250          C  
ATOM   5785  CG2 VAL A 372      14.816  32.773 -10.145  1.00  0.250          C  
ATOM   5786  H   VAL A 372      14.225  32.462 -12.930  1.00  0.200          H  
ATOM   5787  HA  VAL A 372      15.044  30.340 -11.200  1.00  0.220          H  
ATOM   5788  HB  VAL A 372      12.820  32.362 -10.786  1.00  0.300          H  
ATOM   5789 1HG1 VAL A 372      12.911  31.809  -8.410  1.00  0.300          H  
ATOM   5790 2HG1 VAL A 372      12.391  30.414  -9.367  1.00  0.300          H  
ATOM   5791 3HG1 VAL A 372      14.059  30.495  -8.761  1.00  0.300          H  
ATOM   5792 1HG2 VAL A 372      14.505  33.498  -9.393  1.00  0.300          H  
ATOM   5793 2HG2 VAL A 372      15.674  32.212  -9.779  1.00  0.300          H  
ATOM   5794 3HG2 VAL A 372      15.093  33.297 -11.053  1.00  0.300          H  
ATOM   5795  N   LEU A 373      11.993  29.999 -12.458  1.00  0.180          N  
ATOM   5796  CA  LEU A 373      10.961  29.012 -12.751  1.00  0.180          C  
ATOM   5797  C   LEU A 373      11.575  27.819 -13.474  1.00  0.160          C  
ATOM   5798  O   LEU A 373      11.350  26.680 -13.071  1.00  0.190          O  
ATOM   5799  CB  LEU A 373       9.827  29.624 -13.611  1.00  0.250          C  
ATOM   5800  CG  LEU A 373       8.654  28.665 -14.102  1.00  0.250          C  
ATOM   5801  CD1 LEU A 373       7.915  28.071 -12.914  1.00  0.250          C  
ATOM   5802  CD2 LEU A 373       7.670  29.466 -15.009  1.00  0.250          C  
ATOM   5803  H   LEU A 373      11.907  30.952 -12.824  1.00  0.220          H  
ATOM   5804  HA  LEU A 373      10.543  28.675 -11.807  1.00  0.220          H  
ATOM   5805 1HB  LEU A 373       9.381  30.433 -13.052  1.00  0.300          H  
ATOM   5806 2HB  LEU A 373      10.274  30.052 -14.491  1.00  0.300          H  
ATOM   5807  HG  LEU A 373       9.081  27.844 -14.675  1.00  0.300          H  
ATOM   5808 1HD1 LEU A 373       7.129  27.409 -13.272  1.00  0.300          H  
ATOM   5809 2HD1 LEU A 373       8.609  27.502 -12.312  1.00  0.300          H  
ATOM   5810 3HD1 LEU A 373       7.475  28.867 -12.312  1.00  0.300          H  
ATOM   5811 1HD2 LEU A 373       6.872  28.803 -15.362  1.00  0.300          H  
ATOM   5812 2HD2 LEU A 373       7.229  30.289 -14.443  1.00  0.300          H  
ATOM   5813 3HD2 LEU A 373       8.199  29.876 -15.869  1.00  0.300          H  
ATOM   5814  N   ALA A 374      12.407  28.057 -14.499  1.00  0.150          N  
ATOM   5815  CA  ALA A 374      13.019  26.938 -15.212  1.00  0.130          C  
ATOM   5816  C   ALA A 374      13.831  26.051 -14.264  1.00  0.120          C  
ATOM   5817  O   ALA A 374      13.779  24.816 -14.362  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      13.927  27.452 -16.316  1.00  0.190          C  
ATOM   5819  H   ALA A 374      12.556  29.019 -14.822  1.00  0.180          H  
ATOM   5820  HA  ALA A 374      12.225  26.347 -15.640  1.00  0.160          H  
ATOM   5821 1HB  ALA A 374      14.352  26.609 -16.857  1.00  0.230          H  
ATOM   5822 2HB  ALA A 374      13.363  28.068 -16.996  1.00  0.230          H  
ATOM   5823 3HB  ALA A 374      14.725  28.044 -15.880  1.00  0.230          H  
ATOM   5824  N   ILE A 375      14.545  26.672 -13.325  1.00  0.130          N  
ATOM   5825  CA  ILE A 375      15.333  25.940 -12.344  1.00  0.120          C  
ATOM   5826  C   ILE A 375      14.425  25.137 -11.432  1.00  0.110          C  
ATOM   5827  O   ILE A 375      14.686  23.961 -11.169  1.00  0.120          O  
ATOM   5828  CB  ILE A 375      16.208  26.888 -11.498  1.00  0.170          C  
ATOM   5829  CG1 ILE A 375      17.297  27.522 -12.407  1.00  0.170          C  
ATOM   5830  CG2 ILE A 375      16.829  26.108 -10.299  1.00  0.170          C  
ATOM   5831  CD1 ILE A 375      18.030  28.713 -11.796  1.00  0.170          C  
ATOM   5832  H   ILE A 375      14.574  27.699 -13.346  1.00  0.160          H  
ATOM   5833  HA  ILE A 375      15.986  25.249 -12.875  1.00  0.140          H  
ATOM   5834  HB  ILE A 375      15.595  27.702 -11.118  1.00  0.210          H  
ATOM   5835 1HG1 ILE A 375      18.030  26.757 -12.653  1.00  0.210          H  
ATOM   5836 2HG1 ILE A 375      16.828  27.853 -13.330  1.00  0.210          H  
ATOM   5837 1HG2 ILE A 375      17.437  26.773  -9.699  1.00  0.210          H  
ATOM   5838 2HG2 ILE A 375      16.049  25.693  -9.659  1.00  0.210          H  
ATOM   5839 3HG2 ILE A 375      17.449  25.295 -10.678  1.00  0.210          H  
ATOM   5840 1HD1 ILE A 375      18.762  29.086 -12.511  1.00  0.210          H  
ATOM   5841 2HD1 ILE A 375      17.312  29.501 -11.572  1.00  0.210          H  
ATOM   5842 3HD1 ILE A 375      18.540  28.419 -10.887  1.00  0.210          H  
ATOM   5843  N   CYS A 376      13.380  25.783 -10.924  1.00  0.120          N  
ATOM   5844  CA  CYS A 376      12.451  25.144 -10.017  1.00  0.120          C  
ATOM   5845  C   CYS A 376      11.747  23.962 -10.684  1.00  0.120          C  
ATOM   5846  O   CYS A 376      11.518  22.921 -10.076  1.00  0.130          O  
ATOM   5847  CB  CYS A 376      11.421  26.164  -9.560  1.00  0.170          C  
ATOM   5848  SG  CYS A 376      12.057  27.456  -8.480  1.00  0.170          S  
ATOM   5849  H   CYS A 376      13.250  26.768 -11.164  1.00  0.140          H  
ATOM   5850  HA  CYS A 376      12.999  24.788  -9.157  1.00  0.140          H  
ATOM   5851 1HB  CYS A 376      10.991  26.644 -10.433  1.00  0.200          H  
ATOM   5852 2HB  CYS A 376      10.640  25.670  -9.043  1.00  0.200          H  
ATOM   5853  HG  CYS A 376      12.755  28.090  -9.465  1.00  0.200          H  
ATOM   5854  N   LEU A 377      11.382  24.095 -11.944  1.00  0.130          N  
ATOM   5855  CA  LEU A 377      10.742  22.975 -12.598  1.00  0.140          C  
ATOM   5856  C   LEU A 377      11.776  21.849 -12.790  1.00  0.130          C  
ATOM   5857  O   LEU A 377      11.489  20.671 -12.559  1.00  0.150          O  
ATOM   5858  CB  LEU A 377      10.096  23.449 -13.909  1.00  0.190          C  
ATOM   5859  CG  LEU A 377       8.859  24.449 -13.762  1.00  0.190          C  
ATOM   5860  CD1 LEU A 377       8.451  24.955 -15.168  1.00  0.190          C  
ATOM   5861  CD2 LEU A 377       7.662  23.771 -13.048  1.00  0.190          C  
ATOM   5862  H   LEU A 377      11.526  24.983 -12.428  1.00  0.160          H  
ATOM   5863  HA  LEU A 377       9.967  22.588 -11.946  1.00  0.170          H  
ATOM   5864 1HB  LEU A 377      10.857  23.996 -14.458  1.00  0.230          H  
ATOM   5865 2HB  LEU A 377       9.787  22.584 -14.498  1.00  0.230          H  
ATOM   5866  HG  LEU A 377       9.169  25.308 -13.177  1.00  0.230          H  
ATOM   5867 1HD1 LEU A 377       7.623  25.658 -15.083  1.00  0.230          H  
ATOM   5868 2HD1 LEU A 377       9.290  25.454 -15.630  1.00  0.230          H  
ATOM   5869 3HD1 LEU A 377       8.142  24.113 -15.783  1.00  0.230          H  
ATOM   5870 1HD2 LEU A 377       6.847  24.493 -12.966  1.00  0.230          H  
ATOM   5871 2HD2 LEU A 377       7.333  22.915 -13.632  1.00  0.230          H  
ATOM   5872 3HD2 LEU A 377       7.942  23.447 -12.052  1.00  0.230          H  
ATOM   5873  N   ALA A 378      13.033  22.196 -13.118  1.00  0.120          N  
ATOM   5874  CA  ALA A 378      14.086  21.187 -13.267  1.00  0.140          C  
ATOM   5875  C   ALA A 378      14.288  20.402 -11.958  1.00  0.140          C  
ATOM   5876  O   ALA A 378      14.504  19.189 -11.994  1.00  0.160          O  
ATOM   5877  CB  ALA A 378      15.387  21.837 -13.692  1.00  0.190          C  
ATOM   5878  H   ALA A 378      13.259  23.172 -13.337  1.00  0.140          H  
ATOM   5879  HA  ALA A 378      13.773  20.486 -14.039  1.00  0.170          H  
ATOM   5880 1HB  ALA A 378      16.150  21.074 -13.827  1.00  0.230          H  
ATOM   5881 2HB  ALA A 378      15.231  22.373 -14.629  1.00  0.230          H  
ATOM   5882 3HB  ALA A 378      15.709  22.537 -12.929  1.00  0.230          H  
ATOM   5883  N   MET A 379      14.121  21.080 -10.807  1.00  0.140          N  
ATOM   5884  CA  MET A 379      14.245  20.488  -9.463  1.00  0.160          C  
ATOM   5885  C   MET A 379      13.303  19.309  -9.231  1.00  0.120          C  
ATOM   5886  O   MET A 379      13.534  18.520  -8.304  1.00  0.120          O  
ATOM   5887  CB  MET A 379      13.989  21.510  -8.356  1.00  0.220          C  
ATOM   5888  CG  MET A 379      15.074  22.547  -8.099  1.00  0.220          C  
ATOM   5889  SD  MET A 379      14.514  23.865  -6.941  1.00  0.220          S  
ATOM   5890  CE  MET A 379      14.228  23.012  -5.388  1.00  0.220          C  
ATOM   5891  H   MET A 379      13.988  22.095 -10.892  1.00  0.170          H  
ATOM   5892  HA  MET A 379      15.263  20.120  -9.356  1.00  0.190          H  
ATOM   5893 1HB  MET A 379      13.087  22.032  -8.568  1.00  0.260          H  
ATOM   5894 2HB  MET A 379      13.828  20.969  -7.431  1.00  0.260          H  
ATOM   5895 1HG  MET A 379      15.946  22.057  -7.671  1.00  0.260          H  
ATOM   5896 2HG  MET A 379      15.371  23.007  -9.032  1.00  0.260          H  
ATOM   5897 1HE  MET A 379      13.892  23.729  -4.636  1.00  0.260          H  
ATOM   5898 2HE  MET A 379      13.463  22.251  -5.519  1.00  0.260          H  
ATOM   5899 3HE  MET A 379      15.153  22.543  -5.052  1.00  0.260          H  
ATOM   5900  N   THR A 380      12.225  19.192 -10.025  1.00  0.100          N  
ATOM   5901  CA  THR A 380      11.295  18.083  -9.852  1.00  0.100          C  
ATOM   5902  C   THR A 380      12.003  16.767 -10.155  1.00  0.110          C  
ATOM   5903  O   THR A 380      11.639  15.724  -9.594  1.00  0.140          O  
ATOM   5904  CB  THR A 380      10.044  18.181 -10.773  1.00  0.140          C  
ATOM   5905  OG1 THR A 380      10.451  18.233 -12.152  1.00  0.140          O  
ATOM   5906  CG2 THR A 380       9.148  19.360 -10.452  1.00  0.140          C  
ATOM   5907  H   THR A 380      12.076  19.852 -10.793  1.00  0.120          H  
ATOM   5908  HA  THR A 380      10.961  18.069  -8.816  1.00  0.120          H  
ATOM   5909  HB  THR A 380       9.453  17.277 -10.635  1.00  0.170          H  
ATOM   5910  HG1 THR A 380      10.893  19.090 -12.334  1.00  0.170          H  
ATOM   5911 1HG2 THR A 380       8.290  19.350 -11.108  1.00  0.170          H  
ATOM   5912 2HG2 THR A 380       8.814  19.279  -9.424  1.00  0.170          H  
ATOM   5913 3HG2 THR A 380       9.703  20.286 -10.590  1.00  0.170          H  
ATOM   5914  N   ILE A 381      13.040  16.798 -11.014  1.00  0.120          N  
ATOM   5915  CA  ILE A 381      13.774  15.594 -11.353  1.00  0.160          C  
ATOM   5916  C   ILE A 381      14.504  15.107 -10.131  1.00  0.130          C  
ATOM   5917  O   ILE A 381      14.459  13.924  -9.803  1.00  0.160          O  
ATOM   5918  CB  ILE A 381      14.829  15.844 -12.445  1.00  0.210          C  
ATOM   5919  CG1 ILE A 381      14.154  16.200 -13.778  1.00  0.210          C  
ATOM   5920  CG2 ILE A 381      15.712  14.568 -12.589  1.00  0.210          C  
ATOM   5921  CD1 ILE A 381      15.122  16.767 -14.798  1.00  0.210          C  
ATOM   5922  H   ILE A 381      13.323  17.674 -11.462  1.00  0.140          H  
ATOM   5923  HA  ILE A 381      13.079  14.824 -11.679  1.00  0.190          H  
ATOM   5924  HB  ILE A 381      15.455  16.692 -12.163  1.00  0.250          H  
ATOM   5925 1HG1 ILE A 381      13.692  15.308 -14.193  1.00  0.250          H  
ATOM   5926 2HG1 ILE A 381      13.373  16.942 -13.597  1.00  0.250          H  
ATOM   5927 1HG2 ILE A 381      16.469  14.719 -13.343  1.00  0.250          H  
ATOM   5928 2HG2 ILE A 381      16.212  14.335 -11.655  1.00  0.250          H  
ATOM   5929 3HG2 ILE A 381      15.078  13.725 -12.876  1.00  0.250          H  
ATOM   5930 1HD1 ILE A 381      14.609  16.999 -15.702  1.00  0.250          H  
ATOM   5931 2HD1 ILE A 381      15.569  17.681 -14.393  1.00  0.250          H  
ATOM   5932 3HD1 ILE A 381      15.903  16.057 -15.026  1.00  0.250          H  
ATOM   5933  N   LEU A 382      15.200  16.027  -9.467  1.00  0.100          N  
ATOM   5934  CA  LEU A 382      15.988  15.701  -8.295  1.00  0.110          C  
ATOM   5935  C   LEU A 382      15.127  15.189  -7.154  1.00  0.080          C  
ATOM   5936  O   LEU A 382      15.495  14.211  -6.498  1.00  0.080          O  
ATOM   5937  CB  LEU A 382      16.729  16.957  -7.829  1.00  0.150          C  
ATOM   5938  CG  LEU A 382      17.827  17.506  -8.775  1.00  0.150          C  
ATOM   5939  CD1 LEU A 382      18.291  18.854  -8.238  1.00  0.150          C  
ATOM   5940  CD2 LEU A 382      18.999  16.522  -8.875  1.00  0.150          C  
ATOM   5941  H   LEU A 382      15.193  16.974  -9.823  1.00  0.120          H  
ATOM   5942  HA  LEU A 382      16.689  14.916  -8.557  1.00  0.130          H  
ATOM   5943 1HB  LEU A 382      15.992  17.750  -7.689  1.00  0.180          H  
ATOM   5944 2HB  LEU A 382      17.188  16.747  -6.864  1.00  0.180          H  
ATOM   5945  HG  LEU A 382      17.406  17.664  -9.769  1.00  0.180          H  
ATOM   5946 1HD1 LEU A 382      19.051  19.267  -8.901  1.00  0.180          H  
ATOM   5947 2HD1 LEU A 382      17.446  19.539  -8.189  1.00  0.180          H  
ATOM   5948 3HD1 LEU A 382      18.712  18.726  -7.242  1.00  0.180          H  
ATOM   5949 1HD2 LEU A 382      19.758  16.938  -9.538  1.00  0.180          H  
ATOM   5950 2HD2 LEU A 382      19.431  16.367  -7.886  1.00  0.180          H  
ATOM   5951 3HD2 LEU A 382      18.670  15.571  -9.276  1.00  0.180          H  
ATOM   5952  N   VAL A 383      13.957  15.808  -6.946  1.00  0.080          N  
ATOM   5953  CA  VAL A 383      13.067  15.351  -5.886  1.00  0.090          C  
ATOM   5954  C   VAL A 383      12.574  13.950  -6.206  1.00  0.110          C  
ATOM   5955  O   VAL A 383      12.503  13.086  -5.322  1.00  0.120          O  
ATOM   5956  CB  VAL A 383      11.864  16.299  -5.668  1.00  0.120          C  
ATOM   5957  CG1 VAL A 383      10.855  15.663  -4.667  1.00  0.120          C  
ATOM   5958  CG2 VAL A 383      12.339  17.654  -5.121  1.00  0.120          C  
ATOM   5959  H   VAL A 383      13.718  16.630  -7.511  1.00  0.100          H  
ATOM   5960  HA  VAL A 383      13.629  15.306  -4.966  1.00  0.110          H  
ATOM   5961  HB  VAL A 383      11.368  16.450  -6.613  1.00  0.150          H  
ATOM   5962 1HG1 VAL A 383      10.025  16.335  -4.551  1.00  0.150          H  
ATOM   5963 2HG1 VAL A 383      10.485  14.712  -5.040  1.00  0.150          H  
ATOM   5964 3HG1 VAL A 383      11.337  15.506  -3.700  1.00  0.150          H  
ATOM   5965 1HG2 VAL A 383      11.483  18.316  -4.986  1.00  0.150          H  
ATOM   5966 2HG2 VAL A 383      12.837  17.506  -4.164  1.00  0.150          H  
ATOM   5967 3HG2 VAL A 383      13.035  18.108  -5.824  1.00  0.150          H  
ATOM   5968  N   THR A 384      12.195  13.727  -7.466  1.00  0.110          N  
ATOM   5969  CA  THR A 384      11.706  12.433  -7.882  1.00  0.150          C  
ATOM   5970  C   THR A 384      12.804  11.388  -7.679  1.00  0.140          C  
ATOM   5971  O   THR A 384      12.543  10.332  -7.101  1.00  0.160          O  
ATOM   5972  CB  THR A 384      11.255  12.456  -9.354  1.00  0.190          C  
ATOM   5973  OG1 THR A 384      10.215  13.439  -9.513  1.00  0.190          O  
ATOM   5974  CG2 THR A 384      10.687  11.085  -9.722  1.00  0.190          C  
ATOM   5975  H   THR A 384      12.225  14.476  -8.158  1.00  0.130          H  
ATOM   5976  HA  THR A 384      10.851  12.165  -7.263  1.00  0.180          H  
ATOM   5977  HB  THR A 384      12.094  12.710 -10.000  1.00  0.230          H  
ATOM   5978  HG1 THR A 384      10.636  14.329  -9.463  1.00  0.230          H  
ATOM   5979 1HG2 THR A 384      10.341  11.101 -10.754  1.00  0.230          H  
ATOM   5980 2HG2 THR A 384      11.450  10.316  -9.610  1.00  0.230          H  
ATOM   5981 3HG2 THR A 384       9.850  10.858  -9.063  1.00  0.230          H  
ATOM   5982  N   LYS A 385      14.049  11.689  -8.089  1.00  0.120          N  
ATOM   5983  CA  LYS A 385      15.141  10.746  -7.880  1.00  0.120          C  
ATOM   5984  C   LYS A 385      15.353  10.427  -6.403  1.00  0.110          C  
ATOM   5985  O   LYS A 385      15.591   9.265  -6.065  1.00  0.130          O  
ATOM   5986  CB  LYS A 385      16.450  11.246  -8.494  1.00  0.170          C  
ATOM   5987  CG  LYS A 385      16.508  11.189 -10.021  1.00  0.170          C  
ATOM   5988  CD  LYS A 385      17.843  11.722 -10.543  1.00  0.170          C  
ATOM   5989  CE  LYS A 385      17.957  11.576 -12.061  1.00  0.170          C  
ATOM   5990  NZ  LYS A 385      19.240  12.137 -12.584  1.00  0.170          N  
ATOM   5991  H   LYS A 385      14.222  12.570  -8.578  1.00  0.140          H  
ATOM   5992  HA  LYS A 385      14.879   9.815  -8.380  1.00  0.140          H  
ATOM   5993 1HB  LYS A 385      16.602  12.287  -8.198  1.00  0.200          H  
ATOM   5994 2HB  LYS A 385      17.282  10.667  -8.098  1.00  0.200          H  
ATOM   5995 1HG  LYS A 385      16.381  10.157 -10.347  1.00  0.200          H  
ATOM   5996 2HG  LYS A 385      15.696  11.782 -10.437  1.00  0.200          H  
ATOM   5997 1HD  LYS A 385      17.932  12.780 -10.282  1.00  0.200          H  
ATOM   5998 2HD  LYS A 385      18.661  11.180 -10.073  1.00  0.200          H  
ATOM   5999 1HE  LYS A 385      17.906  10.519 -12.319  1.00  0.200          H  
ATOM   6000 2HE  LYS A 385      17.129  12.088 -12.534  1.00  0.200          H  
ATOM   6001 1HZ  LYS A 385      19.277  12.017 -13.587  1.00  0.200          H  
ATOM   6002 2HZ  LYS A 385      19.297  13.122 -12.362  1.00  0.200          H  
ATOM   6003 3HZ  LYS A 385      20.019  11.653 -12.160  1.00  0.200          H  
ATOM   6004  N   MET A 386      15.259  11.423  -5.505  1.00  0.100          N  
ATOM   6005  CA  MET A 386      15.420  11.101  -4.092  1.00  0.130          C  
ATOM   6006  C   MET A 386      14.341  10.118  -3.664  1.00  0.140          C  
ATOM   6007  O   MET A 386      14.619   9.148  -2.943  1.00  0.160          O  
ATOM   6008  CB  MET A 386      15.286  12.325  -3.193  1.00  0.170          C  
ATOM   6009  CG  MET A 386      16.384  13.343  -3.223  1.00  0.170          C  
ATOM   6010  SD  MET A 386      16.169  14.569  -1.884  1.00  0.170          S  
ATOM   6011  CE  MET A 386      14.799  15.586  -2.442  1.00  0.170          C  
ATOM   6012  H   MET A 386      15.132  12.391  -5.821  1.00  0.120          H  
ATOM   6013  HA  MET A 386      16.390  10.633  -3.943  1.00  0.160          H  
ATOM   6014 1HB  MET A 386      14.358  12.834  -3.445  1.00  0.200          H  
ATOM   6015 2HB  MET A 386      15.213  11.989  -2.166  1.00  0.200          H  
ATOM   6016 1HG  MET A 386      17.347  12.851  -3.100  1.00  0.200          H  
ATOM   6017 2HG  MET A 386      16.382  13.862  -4.178  1.00  0.200          H  
ATOM   6018 1HE  MET A 386      14.592  16.346  -1.692  1.00  0.200          H  
ATOM   6019 2HE  MET A 386      15.071  16.067  -3.380  1.00  0.200          H  
ATOM   6020 3HE  MET A 386      13.910  14.974  -2.582  1.00  0.200          H  
ATOM   6021  N   ALA A 387      13.099  10.377  -4.098  1.00  0.130          N  
ATOM   6022  CA  ALA A 387      11.972   9.523  -3.758  1.00  0.140          C  
ATOM   6023  C   ALA A 387      12.136   8.107  -4.291  1.00  0.150          C  
ATOM   6024  O   ALA A 387      11.883   7.138  -3.566  1.00  0.170          O  
ATOM   6025  CB  ALA A 387      10.695  10.116  -4.310  1.00  0.190          C  
ATOM   6026  H   ALA A 387      12.934  11.228  -4.652  1.00  0.160          H  
ATOM   6027  HA  ALA A 387      11.905   9.470  -2.676  1.00  0.170          H  
ATOM   6028 1HB  ALA A 387       9.871   9.486  -4.023  1.00  0.230          H  
ATOM   6029 2HB  ALA A 387      10.549  11.113  -3.920  1.00  0.230          H  
ATOM   6030 3HB  ALA A 387      10.744  10.165  -5.392  1.00  0.230          H  
ATOM   6031  N   GLU A 388      12.624   7.974  -5.524  1.00  0.140          N  
ATOM   6032  CA  GLU A 388      12.799   6.662  -6.120  1.00  0.170          C  
ATOM   6033  C   GLU A 388      13.911   5.897  -5.426  1.00  0.190          C  
ATOM   6034  O   GLU A 388      13.751   4.711  -5.136  1.00  0.220          O  
ATOM   6035  CB  GLU A 388      13.079   6.805  -7.619  1.00  0.230          C  
ATOM   6036  CG  GLU A 388      13.295   5.491  -8.398  1.00  0.230          C  
ATOM   6037  CD  GLU A 388      12.091   4.525  -8.481  1.00  0.230          C  
ATOM   6038  OE1 GLU A 388      10.958   4.935  -8.269  1.00  0.230          O  
ATOM   6039  OE2 GLU A 388      12.328   3.361  -8.786  1.00  0.230          O  
ATOM   6040  H   GLU A 388      12.793   8.817  -6.080  1.00  0.170          H  
ATOM   6041  HA  GLU A 388      11.873   6.102  -5.997  1.00  0.200          H  
ATOM   6042 1HB  GLU A 388      12.252   7.343  -8.085  1.00  0.270          H  
ATOM   6043 2HB  GLU A 388      13.972   7.418  -7.751  1.00  0.270          H  
ATOM   6044 1HG  GLU A 388      13.597   5.747  -9.411  1.00  0.270          H  
ATOM   6045 2HG  GLU A 388      14.126   4.978  -7.933  1.00  0.270          H  
ATOM   6046  N   LYS A 389      15.028   6.566  -5.126  1.00  0.200          N  
ATOM   6047  CA  LYS A 389      16.122   5.885  -4.453  1.00  0.240          C  
ATOM   6048  C   LYS A 389      15.679   5.427  -3.077  1.00  0.270          C  
ATOM   6049  O   LYS A 389      16.027   4.325  -2.643  1.00  0.330          O  
ATOM   6050  CB  LYS A 389      17.350   6.784  -4.352  1.00  0.320          C  
ATOM   6051  CG  LYS A 389      18.060   7.022  -5.678  1.00  0.320          C  
ATOM   6052  CD  LYS A 389      19.247   7.961  -5.508  1.00  0.320          C  
ATOM   6053  CE  LYS A 389      19.960   8.210  -6.833  1.00  0.320          C  
ATOM   6054  NZ  LYS A 389      21.114   9.146  -6.677  1.00  0.320          N  
ATOM   6055  H   LYS A 389      15.129   7.550  -5.395  1.00  0.240          H  
ATOM   6056  HA  LYS A 389      16.388   5.000  -5.032  1.00  0.290          H  
ATOM   6057 1HB  LYS A 389      17.044   7.758  -3.958  1.00  0.380          H  
ATOM   6058 2HB  LYS A 389      18.062   6.351  -3.652  1.00  0.380          H  
ATOM   6059 1HG  LYS A 389      18.410   6.065  -6.070  1.00  0.380          H  
ATOM   6060 2HG  LYS A 389      17.358   7.447  -6.393  1.00  0.380          H  
ATOM   6061 1HD  LYS A 389      18.890   8.916  -5.115  1.00  0.380          H  
ATOM   6062 2HD  LYS A 389      19.953   7.534  -4.798  1.00  0.380          H  
ATOM   6063 1HE  LYS A 389      20.324   7.262  -7.226  1.00  0.380          H  
ATOM   6064 2HE  LYS A 389      19.251   8.639  -7.544  1.00  0.380          H  
ATOM   6065 1HZ  LYS A 389      21.559   9.286  -7.574  1.00  0.380          H  
ATOM   6066 2HZ  LYS A 389      20.784  10.033  -6.324  1.00  0.380          H  
ATOM   6067 3HZ  LYS A 389      21.783   8.754  -6.029  1.00  0.380          H  
ATOM   6068  N   SER A 390      14.899   6.264  -2.395  1.00  0.260          N  
ATOM   6069  CA  SER A 390      14.427   5.926  -1.077  1.00  0.330          C  
ATOM   6070  C   SER A 390      13.538   4.691  -1.174  1.00  0.380          C  
ATOM   6071  O   SER A 390      13.796   3.684  -0.512  1.00  0.460          O  
ATOM   6072  CB  SER A 390      13.641   7.099  -0.521  1.00  0.430          C  
ATOM   6073  OG  SER A 390      14.466   8.238  -0.359  1.00  0.430          O  
ATOM   6074  H   SER A 390      14.665   7.180  -2.784  1.00  0.310          H  
ATOM   6075  HA  SER A 390      15.276   5.709  -0.431  1.00  0.400          H  
ATOM   6076 1HB  SER A 390      12.817   7.337  -1.184  1.00  0.520          H  
ATOM   6077 2HB  SER A 390      13.213   6.812   0.441  1.00  0.520          H  
ATOM   6078  HG  SER A 390      14.722   8.516  -1.266  1.00  0.520          H  
ATOM   6079  N   ARG A 391      12.596   4.679  -2.133  1.00  0.370          N  
ATOM   6080  CA  ARG A 391      11.701   3.535  -2.277  1.00  0.460          C  
ATOM   6081  C   ARG A 391      12.454   2.239  -2.534  1.00  0.530          C  
ATOM   6082  O   ARG A 391      12.052   1.189  -2.011  1.00  0.660          O  
ATOM   6083  CB  ARG A 391      10.682   3.757  -3.388  1.00  0.610          C  
ATOM   6084  CG  ARG A 391       9.528   4.720  -3.054  1.00  0.610          C  
ATOM   6085  CD  ARG A 391       8.447   4.636  -4.081  1.00  0.610          C  
ATOM   6086  NE  ARG A 391       8.864   5.188  -5.379  1.00  0.610          N  
ATOM   6087  CZ  ARG A 391       8.693   6.476  -5.770  1.00  0.610          C  
ATOM   6088  NH1 ARG A 391       8.099   7.362  -5.015  1.00  0.610          N  
ATOM   6089  NH2 ARG A 391       9.117   6.875  -6.948  1.00  0.610          N  
ATOM   6090  H   ARG A 391      12.451   5.515  -2.707  1.00  0.440          H  
ATOM   6091  HA  ARG A 391      11.154   3.432  -1.339  1.00  0.550          H  
ATOM   6092 1HB  ARG A 391      11.199   4.168  -4.259  1.00  0.730          H  
ATOM   6093 2HB  ARG A 391      10.255   2.804  -3.686  1.00  0.730          H  
ATOM   6094 1HG  ARG A 391       9.096   4.449  -2.087  1.00  0.730          H  
ATOM   6095 2HG  ARG A 391       9.889   5.742  -3.014  1.00  0.730          H  
ATOM   6096 1HD  ARG A 391       8.175   3.589  -4.228  1.00  0.730          H  
ATOM   6097 2HD  ARG A 391       7.571   5.178  -3.730  1.00  0.730          H  
ATOM   6098  HE  ARG A 391       9.333   4.565  -6.037  1.00  0.730          H  
ATOM   6099 1HH1 ARG A 391       7.747   7.134  -4.097  1.00  0.730          H  
ATOM   6100 2HH1 ARG A 391       7.997   8.313  -5.402  1.00  0.730          H  
ATOM   6101 1HH2 ARG A 391       9.611   6.219  -7.575  1.00  0.730          H  
ATOM   6102 2HH2 ARG A 391       8.942   7.858  -7.209  1.00  0.730          H  
ATOM   6103  N   GLN A 392      13.522   2.323  -3.345  1.00  0.500          N  
ATOM   6104  CA  GLN A 392      14.384   1.199  -3.695  1.00  0.640          C  
ATOM   6105  C   GLN A 392      15.203   0.644  -2.521  1.00  0.680          C  
ATOM   6106  O   GLN A 392      15.566  -0.533  -2.545  1.00  0.860          O  
ATOM   6107  CB  GLN A 392      15.337   1.584  -4.824  1.00  0.840          C  
ATOM   6108  CG  GLN A 392      14.665   1.790  -6.174  1.00  0.840          C  
ATOM   6109  CD  GLN A 392      15.649   2.246  -7.220  1.00  0.840          C  
ATOM   6110  OE1 GLN A 392      16.845   2.342  -6.921  1.00  0.840          O  
ATOM   6111  NE2 GLN A 392      15.176   2.538  -8.428  1.00  0.840          N  
ATOM   6112  H   GLN A 392      13.718   3.233  -3.778  1.00  0.600          H  
ATOM   6113  HA  GLN A 392      13.748   0.395  -4.056  1.00  0.770          H  
ATOM   6114 1HB  GLN A 392      15.844   2.511  -4.558  1.00  1.010          H  
ATOM   6115 2HB  GLN A 392      16.101   0.816  -4.932  1.00  1.010          H  
ATOM   6116 1HG  GLN A 392      14.250   0.839  -6.498  1.00  1.010          H  
ATOM   6117 2HG  GLN A 392      13.872   2.521  -6.098  1.00  1.010          H  
ATOM   6118 1HE2 GLN A 392      15.792   2.849  -9.147  1.00  1.010          H  
ATOM   6119 2HE2 GLN A 392      14.164   2.490  -8.620  1.00  1.010          H  
ATOM   6120  N   HIS A 393      15.527   1.476  -1.508  1.00  1.110          N  
ATOM   6121  CA  HIS A 393      16.322   1.021  -0.351  1.00  1.720          C  
ATOM   6122  C   HIS A 393      15.590   0.925   1.022  1.00  1.950          C  
ATOM   6123  O   HIS A 393      16.095   0.280   1.946  1.00  2.450          O  
ATOM   6124  CB  HIS A 393      17.545   1.925  -0.194  1.00  2.160          C  
ATOM   6125  CG  HIS A 393      18.507   1.840  -1.349  1.00  2.160          C  
ATOM   6126  ND1 HIS A 393      19.301   0.729  -1.575  1.00  2.160          N  
ATOM   6127  CD2 HIS A 393      18.804   2.719  -2.337  1.00  2.160          C  
ATOM   6128  CE1 HIS A 393      20.042   0.934  -2.649  1.00  2.160          C  
ATOM   6129  NE2 HIS A 393      19.763   2.133  -3.126  1.00  2.160          N  
ATOM   6130  H   HIS A 393      15.243   2.465  -1.535  1.00  1.330          H  
ATOM   6131  HA  HIS A 393      16.690   0.022  -0.570  1.00  2.060          H  
ATOM   6132 1HB  HIS A 393      17.209   2.963  -0.109  1.00  2.600          H  
ATOM   6133 2HB  HIS A 393      18.075   1.672   0.720  1.00  2.600          H  
ATOM   6134  HD1 HIS A 393      19.187  -0.170  -1.148  1.00  2.600          H  
ATOM   6135  HD2 HIS A 393      18.443   3.717  -2.575  1.00  2.600          H  
ATOM   6136  HE1 HIS A 393      20.739   0.172  -2.994  1.00  2.600          H  
ATOM   6137  N   ASP A 394      14.415   1.534   1.157  1.00  2.040          N  
ATOM   6138  CA  ASP A 394      13.665   1.539   2.415  1.00  2.370          C  
ATOM   6139  C   ASP A 394      13.276   0.141   2.920  1.00  2.110          C  
ATOM   6140  O   ASP A 394      13.019  -0.761   2.112  1.00  1.960          O  
ATOM   6141  CB  ASP A 394      12.347   2.297   2.240  1.00  3.190          C  
ATOM   6142  CG  ASP A 394      12.442   3.790   2.199  1.00  3.190          C  
ATOM   6143  OD1 ASP A 394      13.437   4.348   2.615  1.00  3.190          O  
ATOM   6144  OD2 ASP A 394      11.503   4.370   1.708  1.00  3.190          O  
ATOM   6145  H   ASP A 394      14.067   2.094   0.380  1.00  2.450          H  
ATOM   6146  HA  ASP A 394      14.272   2.071   3.133  1.00  2.840          H  
ATOM   6147 1HB  ASP A 394      11.911   1.991   1.292  1.00  3.820          H  
ATOM   6148 2HB  ASP A 394      11.649   2.001   3.030  1.00  3.820          H  
ATOM   6149  N   PRO A 395      13.281  -0.097   4.255  1.00  2.670          N  
ATOM   6150  CA  PRO A 395      12.748  -1.286   4.889  1.00  2.980          C  
ATOM   6151  C   PRO A 395      11.312  -1.288   4.469  1.00  2.540          C  
ATOM   6152  O   PRO A 395      10.753  -0.201   4.360  1.00  3.050          O  
ATOM   6153  CB  PRO A 395      12.905  -0.999   6.386  1.00  4.470          C  
ATOM   6154  CG  PRO A 395      14.039   0.000   6.461  1.00  4.470          C  
ATOM   6155  CD  PRO A 395      13.903   0.852   5.202  1.00  4.470          C  
ATOM   6156  HA  PRO A 395      13.289  -2.183   4.549  1.00  3.580          H  
ATOM   6157 1HB  PRO A 395      11.959  -0.608   6.792  1.00  5.360          H  
ATOM   6158 2HB  PRO A 395      13.122  -1.932   6.925  1.00  5.360          H  
ATOM   6159 1HG  PRO A 395      13.958   0.594   7.386  1.00  5.360          H  
ATOM   6160 2HG  PRO A 395      15.004  -0.527   6.507  1.00  5.360          H  
ATOM   6161 1HD  PRO A 395      13.254   1.731   5.362  1.00  5.360          H  
ATOM   6162 2HD  PRO A 395      14.927   1.118   4.890  1.00  5.360          H  
ATOM   6163  N   ALA A 396      10.711  -2.448   4.219  1.00  2.150          N  
ATOM   6164  CA  ALA A 396       9.319  -2.467   3.772  1.00  2.040          C  
ATOM   6165  C   ALA A 396       9.139  -1.366   2.743  1.00  1.560          C  
ATOM   6166  O   ALA A 396       8.222  -0.549   2.829  1.00  2.250          O  
ATOM   6167  CB  ALA A 396       8.376  -2.263   4.947  1.00  2.900          C  
ATOM   6168  H   ALA A 396      11.218  -3.316   4.330  1.00  2.580          H  
ATOM   6169  HA  ALA A 396       9.113  -3.424   3.293  1.00  2.450          H  
ATOM   6170 1HB  ALA A 396       7.347  -2.272   4.590  1.00  3.480          H  
ATOM   6171 2HB  ALA A 396       8.517  -3.060   5.674  1.00  3.480          H  
ATOM   6172 3HB  ALA A 396       8.587  -1.307   5.415  1.00  3.480          H  
ATOM   6173  N   GLY A 397       9.986  -1.402   1.733  1.00  0.980          N  
ATOM   6174  CA  GLY A 397      10.013  -0.359   0.773  1.00  1.100          C  
ATOM   6175  C   GLY A 397       8.860  -0.422  -0.175  1.00  0.920          C  
ATOM   6176  O   GLY A 397       7.868  -1.139   0.010  1.00  1.720          O  
ATOM   6177  H   GLY A 397      10.691  -2.125   1.704  1.00  1.180          H  
ATOM   6178 1HA  GLY A 397      10.006   0.595   1.295  1.00  1.320          H  
ATOM   6179 2HA  GLY A 397      10.954  -0.403   0.219  1.00  1.320          H  
ATOM   6180  N   THR A 398       8.978   0.380  -1.198  1.00  0.840          N  
ATOM   6181  CA  THR A 398       7.968   0.632  -2.219  1.00  0.680          C  
ATOM   6182  C   THR A 398       6.742   1.368  -1.659  1.00  0.600          C  
ATOM   6183  O   THR A 398       6.442   2.466  -2.105  1.00  1.110          O  
ATOM   6184  CB  THR A 398       7.495  -0.655  -2.942  1.00  1.020          C  
ATOM   6185  OG1 THR A 398       8.612  -1.287  -3.572  1.00  1.020          O  
ATOM   6186  CG2 THR A 398       6.476  -0.279  -4.033  1.00  1.020          C  
ATOM   6187  H   THR A 398       9.887   0.851  -1.291  1.00  1.010          H  
ATOM   6188  HA  THR A 398       8.416   1.273  -2.977  1.00  0.820          H  
ATOM   6189  HB  THR A 398       7.026  -1.343  -2.248  1.00  1.220          H  
ATOM   6190  HG1 THR A 398       9.174  -1.670  -2.894  1.00  1.220          H  
ATOM   6191 1HG2 THR A 398       6.158  -1.181  -4.550  1.00  1.220          H  
ATOM   6192 2HG2 THR A 398       5.607   0.204  -3.599  1.00  1.220          H  
ATOM   6193 3HG2 THR A 398       6.943   0.401  -4.743  1.00  1.220          H  
ATOM   6194  N   LEU A 399       6.055   0.801  -0.673  1.00  0.610          N  
ATOM   6195  CA  LEU A 399       4.853   1.438  -0.127  1.00  0.520          C  
ATOM   6196  C   LEU A 399       5.053   2.082   1.245  1.00  0.440          C  
ATOM   6197  O   LEU A 399       4.086   2.387   1.961  1.00  0.450          O  
ATOM   6198  CB  LEU A 399       3.706   0.438  -0.098  1.00  0.760          C  
ATOM   6199  CG  LEU A 399       3.266  -0.147  -1.461  1.00  0.760          C  
ATOM   6200  CD1 LEU A 399       2.190  -1.176  -1.210  1.00  0.760          C  
ATOM   6201  CD2 LEU A 399       2.738   0.977  -2.395  1.00  0.760          C  
ATOM   6202  H   LEU A 399       6.386  -0.105  -0.329  1.00  0.730          H  
ATOM   6203  HA  LEU A 399       4.578   2.245  -0.793  1.00  0.620          H  
ATOM   6204 1HB  LEU A 399       3.967  -0.383   0.570  1.00  0.920          H  
ATOM   6205 2HB  LEU A 399       2.853   0.945   0.287  1.00  0.920          H  
ATOM   6206  HG  LEU A 399       4.107  -0.649  -1.931  1.00  0.920          H  
ATOM   6207 1HD1 LEU A 399       1.878  -1.614  -2.158  1.00  0.920          H  
ATOM   6208 2HD1 LEU A 399       2.579  -1.961  -0.561  1.00  0.920          H  
ATOM   6209 3HD1 LEU A 399       1.338  -0.704  -0.735  1.00  0.920          H  
ATOM   6210 1HD2 LEU A 399       2.424   0.536  -3.341  1.00  0.920          H  
ATOM   6211 2HD2 LEU A 399       1.887   1.476  -1.928  1.00  0.920          H  
ATOM   6212 3HD2 LEU A 399       3.513   1.709  -2.600  1.00  0.920          H  
ATOM   6213  N   MET A 400       6.310   2.305   1.603  1.00  0.470          N  
ATOM   6214  CA  MET A 400       6.679   2.922   2.869  1.00  0.520          C  
ATOM   6215  C   MET A 400       6.346   4.409   2.859  1.00  0.360          C  
ATOM   6216  O   MET A 400       6.042   4.997   3.897  1.00  0.410          O  
ATOM   6217  CB  MET A 400       8.179   2.754   3.098  1.00  0.710          C  
ATOM   6218  CG  MET A 400       8.664   2.929   4.520  1.00  0.710          C  
ATOM   6219  SD  MET A 400       8.010   1.639   5.610  1.00  0.710          S  
ATOM   6220  CE  MET A 400       9.215   1.609   6.929  1.00  0.710          C  
ATOM   6221  H   MET A 400       7.043   2.019   0.971  1.00  0.560          H  
ATOM   6222  HA  MET A 400       6.120   2.447   3.672  1.00  0.620          H  
ATOM   6223 1HB  MET A 400       8.495   1.790   2.763  1.00  0.850          H  
ATOM   6224 2HB  MET A 400       8.720   3.494   2.491  1.00  0.850          H  
ATOM   6225 1HG  MET A 400       9.752   2.879   4.533  1.00  0.850          H  
ATOM   6226 2HG  MET A 400       8.356   3.902   4.900  1.00  0.850          H  
ATOM   6227 1HE  MET A 400       8.933   0.854   7.660  1.00  0.850          H  
ATOM   6228 2HE  MET A 400      10.196   1.362   6.512  1.00  0.850          H  
ATOM   6229 3HE  MET A 400       9.258   2.588   7.409  1.00  0.850          H  
ATOM   6230  N   GLY A 401       6.405   5.019   1.679  1.00  0.300          N  
ATOM   6231  CA  GLY A 401       6.186   6.439   1.529  1.00  0.260          C  
ATOM   6232  C   GLY A 401       7.554   7.108   1.543  1.00  0.240          C  
ATOM   6233  O   GLY A 401       8.558   6.429   1.741  1.00  0.330          O  
ATOM   6234  H   GLY A 401       6.666   4.499   0.853  1.00  0.360          H  
ATOM   6235 1HA  GLY A 401       5.672   6.621   0.583  1.00  0.310          H  
ATOM   6236 2HA  GLY A 401       5.563   6.806   2.342  1.00  0.310          H  
ATOM   6237  N   PRO A 402       7.622   8.417   1.291  1.00  0.180          N  
ATOM   6238  CA  PRO A 402       8.824   9.225   1.202  1.00  0.150          C  
ATOM   6239  C   PRO A 402       9.409   9.468   2.577  1.00  0.160          C  
ATOM   6240  O   PRO A 402       8.682   9.424   3.572  1.00  0.180          O  
ATOM   6241  CB  PRO A 402       8.304  10.511   0.568  1.00  0.220          C  
ATOM   6242  CG  PRO A 402       6.898  10.609   1.023  1.00  0.220          C  
ATOM   6243  CD  PRO A 402       6.389   9.174   1.169  1.00  0.220          C  
ATOM   6244  HA  PRO A 402       9.557   8.725   0.549  1.00  0.180          H  
ATOM   6245 1HB  PRO A 402       8.885  11.361   0.922  1.00  0.270          H  
ATOM   6246 2HB  PRO A 402       8.402  10.470  -0.529  1.00  0.270          H  
ATOM   6247 1HG  PRO A 402       6.843  11.171   1.946  1.00  0.270          H  
ATOM   6248 2HG  PRO A 402       6.361  11.185   0.276  1.00  0.270          H  
ATOM   6249 1HD  PRO A 402       5.812   9.108   2.101  1.00  0.270          H  
ATOM   6250 2HD  PRO A 402       5.813   8.855   0.317  1.00  0.270          H  
ATOM   6251  N   THR A 403      10.700   9.751   2.628  1.00  0.160          N  
ATOM   6252  CA  THR A 403      11.359  10.104   3.862  1.00  0.190          C  
ATOM   6253  C   THR A 403      11.176  11.607   4.058  1.00  0.170          C  
ATOM   6254  O   THR A 403      10.928  12.317   3.075  1.00  0.150          O  
ATOM   6255  CB  THR A 403      12.855   9.733   3.751  1.00  0.250          C  
ATOM   6256  OG1 THR A 403      13.451  10.512   2.704  1.00  0.250          O  
ATOM   6257  CG2 THR A 403      12.983   8.260   3.408  1.00  0.250          C  
ATOM   6258  H   THR A 403      11.258   9.748   1.784  1.00  0.190          H  
ATOM   6259  HA  THR A 403      10.895   9.545   4.670  1.00  0.230          H  
ATOM   6260  HB  THR A 403      13.371   9.922   4.675  1.00  0.300          H  
ATOM   6261  HG1 THR A 403      14.397  10.315   2.659  1.00  0.300          H  
ATOM   6262 1HG2 THR A 403      14.036   7.994   3.315  1.00  0.300          H  
ATOM   6263 2HG2 THR A 403      12.529   7.661   4.196  1.00  0.300          H  
ATOM   6264 3HG2 THR A 403      12.480   8.046   2.470  1.00  0.300          H  
ATOM   6265  N   PRO A 404      11.361  12.159   5.276  1.00  0.170          N  
ATOM   6266  CA  PRO A 404      11.297  13.586   5.558  1.00  0.170          C  
ATOM   6267  C   PRO A 404      12.130  14.431   4.600  1.00  0.150          C  
ATOM   6268  O   PRO A 404      11.710  15.520   4.229  1.00  0.170          O  
ATOM   6269  CB  PRO A 404      11.838  13.654   6.987  1.00  0.260          C  
ATOM   6270  CG  PRO A 404      11.431  12.326   7.599  1.00  0.260          C  
ATOM   6271  CD  PRO A 404      11.601  11.318   6.482  1.00  0.260          C  
ATOM   6272  HA  PRO A 404      10.247  13.906   5.533  1.00  0.200          H  
ATOM   6273 1HB  PRO A 404      12.927  13.810   6.975  1.00  0.310          H  
ATOM   6274 2HB  PRO A 404      11.400  14.517   7.511  1.00  0.310          H  
ATOM   6275 1HG  PRO A 404      12.062  12.102   8.475  1.00  0.310          H  
ATOM   6276 2HG  PRO A 404      10.394  12.383   7.965  1.00  0.310          H  
ATOM   6277 1HD  PRO A 404      12.616  10.917   6.509  1.00  0.310          H  
ATOM   6278 2HD  PRO A 404      10.834  10.542   6.597  1.00  0.310          H  
ATOM   6279  N   GLY A 405      13.282  13.921   4.147  1.00  0.140          N  
ATOM   6280  CA  GLY A 405      14.117  14.679   3.221  1.00  0.140          C  
ATOM   6281  C   GLY A 405      13.384  14.988   1.919  1.00  0.120          C  
ATOM   6282  O   GLY A 405      13.520  16.085   1.362  1.00  0.150          O  
ATOM   6283  H   GLY A 405      13.622  13.029   4.479  1.00  0.170          H  
ATOM   6284 1HA  GLY A 405      14.428  15.611   3.694  1.00  0.170          H  
ATOM   6285 2HA  GLY A 405      15.022  14.111   3.005  1.00  0.170          H  
ATOM   6286  N   VAL A 406      12.626  14.003   1.434  1.00  0.110          N  
ATOM   6287  CA  VAL A 406      11.884  14.091   0.194  1.00  0.100          C  
ATOM   6288  C   VAL A 406      10.705  15.017   0.379  1.00  0.080          C  
ATOM   6289  O   VAL A 406      10.412  15.843  -0.492  1.00  0.080          O  
ATOM   6290  CB  VAL A 406      11.401  12.700  -0.245  1.00  0.140          C  
ATOM   6291  CG1 VAL A 406      10.491  12.808  -1.455  1.00  0.140          C  
ATOM   6292  CG2 VAL A 406      12.584  11.829  -0.564  1.00  0.140          C  
ATOM   6293  H   VAL A 406      12.511  13.155   1.990  1.00  0.130          H  
ATOM   6294  HA  VAL A 406      12.538  14.497  -0.577  1.00  0.120          H  
ATOM   6295  HB  VAL A 406      10.847  12.261   0.561  1.00  0.170          H  
ATOM   6296 1HG1 VAL A 406      10.150  11.816  -1.734  1.00  0.170          H  
ATOM   6297 2HG1 VAL A 406       9.628  13.422  -1.217  1.00  0.170          H  
ATOM   6298 3HG1 VAL A 406      11.036  13.255  -2.290  1.00  0.170          H  
ATOM   6299 1HG2 VAL A 406      12.250  10.842  -0.855  1.00  0.170          H  
ATOM   6300 2HG2 VAL A 406      13.123  12.283  -1.370  1.00  0.170          H  
ATOM   6301 3HG2 VAL A 406      13.231  11.744   0.307  1.00  0.170          H  
ATOM   6302  N   LYS A 407       9.997  14.833   1.500  1.00  0.090          N  
ATOM   6303  CA  LYS A 407       8.822  15.639   1.798  1.00  0.090          C  
ATOM   6304  C   LYS A 407       9.204  17.115   1.865  1.00  0.090          C  
ATOM   6305  O   LYS A 407       8.492  17.968   1.325  1.00  0.080          O  
ATOM   6306  CB  LYS A 407       8.216  15.221   3.139  1.00  0.130          C  
ATOM   6307  CG  LYS A 407       7.553  13.841   3.165  1.00  0.130          C  
ATOM   6308  CD  LYS A 407       7.028  13.526   4.569  1.00  0.130          C  
ATOM   6309  CE  LYS A 407       6.425  12.135   4.655  1.00  0.130          C  
ATOM   6310  NZ  LYS A 407       5.958  11.810   6.040  1.00  0.130          N  
ATOM   6311  H   LYS A 407      10.308  14.105   2.153  1.00  0.110          H  
ATOM   6312  HA  LYS A 407       8.090  15.505   1.002  1.00  0.110          H  
ATOM   6313 1HB  LYS A 407       8.997  15.228   3.896  1.00  0.150          H  
ATOM   6314 2HB  LYS A 407       7.471  15.956   3.439  1.00  0.150          H  
ATOM   6315 1HG  LYS A 407       6.733  13.812   2.448  1.00  0.150          H  
ATOM   6316 2HG  LYS A 407       8.291  13.086   2.881  1.00  0.150          H  
ATOM   6317 1HD  LYS A 407       7.847  13.591   5.283  1.00  0.150          H  
ATOM   6318 2HD  LYS A 407       6.269  14.256   4.845  1.00  0.150          H  
ATOM   6319 1HE  LYS A 407       5.580  12.067   3.970  1.00  0.150          H  
ATOM   6320 2HE  LYS A 407       7.179  11.405   4.361  1.00  0.150          H  
ATOM   6321 1HZ  LYS A 407       5.571  10.876   6.051  1.00  0.150          H  
ATOM   6322 2HZ  LYS A 407       6.739  11.855   6.680  1.00  0.150          H  
ATOM   6323 3HZ  LYS A 407       5.250  12.471   6.328  1.00  0.150          H  
ATOM   6324  N   ILE A 408      10.339  17.406   2.513  1.00  0.100          N  
ATOM   6325  CA  ILE A 408      10.835  18.761   2.637  1.00  0.100          C  
ATOM   6326  C   ILE A 408      11.247  19.274   1.278  1.00  0.090          C  
ATOM   6327  O   ILE A 408      10.847  20.366   0.892  1.00  0.100          O  
ATOM   6328  CB  ILE A 408      11.996  18.848   3.642  1.00  0.140          C  
ATOM   6329  CG1 ILE A 408      11.446  18.551   5.063  1.00  0.140          C  
ATOM   6330  CG2 ILE A 408      12.656  20.243   3.563  1.00  0.140          C  
ATOM   6331  CD1 ILE A 408      12.511  18.283   6.107  1.00  0.140          C  
ATOM   6332  H   ILE A 408      10.862  16.649   2.964  1.00  0.120          H  
ATOM   6333  HA  ILE A 408      10.027  19.390   3.005  1.00  0.120          H  
ATOM   6334  HB  ILE A 408      12.733  18.076   3.410  1.00  0.170          H  
ATOM   6335 1HG1 ILE A 408      10.852  19.402   5.389  1.00  0.170          H  
ATOM   6336 2HG1 ILE A 408      10.795  17.684   5.011  1.00  0.170          H  
ATOM   6337 1HG2 ILE A 408      13.477  20.309   4.264  1.00  0.170          H  
ATOM   6338 2HG2 ILE A 408      13.042  20.404   2.567  1.00  0.170          H  
ATOM   6339 3HG2 ILE A 408      11.919  21.013   3.795  1.00  0.170          H  
ATOM   6340 1HD1 ILE A 408      12.030  18.080   7.062  1.00  0.170          H  
ATOM   6341 2HD1 ILE A 408      13.096  17.411   5.804  1.00  0.170          H  
ATOM   6342 3HD1 ILE A 408      13.165  19.139   6.214  1.00  0.170          H  
ATOM   6343  N   GLY A 409      12.021  18.491   0.524  1.00  0.090          N  
ATOM   6344  CA  GLY A 409      12.454  18.913  -0.794  1.00  0.090          C  
ATOM   6345  C   GLY A 409      11.270  19.366  -1.638  1.00  0.090          C  
ATOM   6346  O   GLY A 409      11.284  20.469  -2.204  1.00  0.090          O  
ATOM   6347  H   GLY A 409      12.352  17.588   0.876  1.00  0.110          H  
ATOM   6348 1HA  GLY A 409      13.178  19.720  -0.702  1.00  0.110          H  
ATOM   6349 2HA  GLY A 409      12.954  18.079  -1.285  1.00  0.110          H  
ATOM   6350  N   ALA A 410      10.249  18.511  -1.746  1.00  0.080          N  
ATOM   6351  CA  ALA A 410       9.083  18.855  -2.538  1.00  0.090          C  
ATOM   6352  C   ALA A 410       8.359  20.107  -2.019  1.00  0.090          C  
ATOM   6353  O   ALA A 410       7.965  20.962  -2.819  1.00  0.090          O  
ATOM   6354  CB  ALA A 410       8.119  17.696  -2.548  1.00  0.120          C  
ATOM   6355  H   ALA A 410      10.299  17.607  -1.262  1.00  0.100          H  
ATOM   6356  HA  ALA A 410       9.418  19.053  -3.555  1.00  0.110          H  
ATOM   6357 1HB  ALA A 410       7.291  17.967  -3.166  1.00  0.150          H  
ATOM   6358 2HB  ALA A 410       8.592  16.808  -2.933  1.00  0.150          H  
ATOM   6359 3HB  ALA A 410       7.783  17.504  -1.527  1.00  0.150          H  
ATOM   6360  N   LEU A 411       8.201  20.251  -0.695  1.00  0.090          N  
ATOM   6361  CA  LEU A 411       7.530  21.436  -0.170  1.00  0.090          C  
ATOM   6362  C   LEU A 411       8.344  22.711  -0.409  1.00  0.090          C  
ATOM   6363  O   LEU A 411       7.762  23.763  -0.704  1.00  0.090          O  
ATOM   6364  CB  LEU A 411       7.203  21.247   1.314  1.00  0.130          C  
ATOM   6365  CG  LEU A 411       6.083  20.175   1.659  1.00  0.130          C  
ATOM   6366  CD1 LEU A 411       6.035  19.990   3.167  1.00  0.130          C  
ATOM   6367  CD2 LEU A 411       4.686  20.618   1.134  1.00  0.130          C  
ATOM   6368  H   LEU A 411       8.499  19.511  -0.046  1.00  0.110          H  
ATOM   6369  HA  LEU A 411       6.599  21.553  -0.709  1.00  0.110          H  
ATOM   6370 1HB  LEU A 411       8.120  20.924   1.812  1.00  0.150          H  
ATOM   6371 2HB  LEU A 411       6.910  22.195   1.733  1.00  0.150          H  
ATOM   6372  HG  LEU A 411       6.345  19.222   1.204  1.00  0.150          H  
ATOM   6373 1HD1 LEU A 411       5.282  19.238   3.414  1.00  0.150          H  
ATOM   6374 2HD1 LEU A 411       7.012  19.656   3.521  1.00  0.150          H  
ATOM   6375 3HD1 LEU A 411       5.775  20.932   3.645  1.00  0.150          H  
ATOM   6376 1HD2 LEU A 411       3.949  19.858   1.394  1.00  0.150          H  
ATOM   6377 2HD2 LEU A 411       4.402  21.563   1.594  1.00  0.150          H  
ATOM   6378 3HD2 LEU A 411       4.697  20.729   0.057  1.00  0.150          H  
ATOM   6379  N   LEU A 412       9.680  22.628  -0.305  1.00  0.100          N  
ATOM   6380  CA  LEU A 412      10.531  23.788  -0.553  1.00  0.110          C  
ATOM   6381  C   LEU A 412      10.373  24.230  -1.993  1.00  0.100          C  
ATOM   6382  O   LEU A 412      10.324  25.430  -2.264  1.00  0.100          O  
ATOM   6383  CB  LEU A 412      12.009  23.476  -0.289  1.00  0.150          C  
ATOM   6384  CG  LEU A 412      12.445  23.248   1.179  1.00  0.150          C  
ATOM   6385  CD1 LEU A 412      13.882  22.753   1.172  1.00  0.150          C  
ATOM   6386  CD2 LEU A 412      12.328  24.534   1.988  1.00  0.150          C  
ATOM   6387  H   LEU A 412      10.101  21.746  -0.008  1.00  0.120          H  
ATOM   6388  HA  LEU A 412      10.203  24.602   0.083  1.00  0.130          H  
ATOM   6389 1HB  LEU A 412      12.253  22.564  -0.836  1.00  0.180          H  
ATOM   6390 2HB  LEU A 412      12.610  24.285  -0.696  1.00  0.180          H  
ATOM   6391  HG  LEU A 412      11.820  22.491   1.631  1.00  0.180          H  
ATOM   6392 1HD1 LEU A 412      14.210  22.571   2.193  1.00  0.180          H  
ATOM   6393 2HD1 LEU A 412      13.941  21.827   0.602  1.00  0.180          H  
ATOM   6394 3HD1 LEU A 412      14.525  23.502   0.715  1.00  0.180          H  
ATOM   6395 1HD2 LEU A 412      12.651  24.341   3.011  1.00  0.180          H  
ATOM   6396 2HD2 LEU A 412      12.961  25.304   1.546  1.00  0.180          H  
ATOM   6397 3HD2 LEU A 412      11.301  24.879   2.004  1.00  0.180          H  
ATOM   6398  N   LEU A 413      10.267  23.267  -2.914  1.00  0.110          N  
ATOM   6399  CA  LEU A 413      10.034  23.594  -4.310  1.00  0.130          C  
ATOM   6400  C   LEU A 413       8.728  24.360  -4.488  1.00  0.110          C  
ATOM   6401  O   LEU A 413       8.705  25.423  -5.121  1.00  0.120          O  
ATOM   6402  CB  LEU A 413      10.033  22.330  -5.175  1.00  0.170          C  
ATOM   6403  CG  LEU A 413       9.613  22.527  -6.635  1.00  0.170          C  
ATOM   6404  CD1 LEU A 413      10.488  23.511  -7.307  1.00  0.170          C  
ATOM   6405  CD2 LEU A 413       9.714  21.196  -7.366  1.00  0.170          C  
ATOM   6406  H   LEU A 413      10.407  22.293  -2.623  1.00  0.130          H  
ATOM   6407  HA  LEU A 413      10.854  24.228  -4.633  1.00  0.160          H  
ATOM   6408 1HB  LEU A 413      11.030  21.901  -5.161  1.00  0.210          H  
ATOM   6409 2HB  LEU A 413       9.355  21.611  -4.734  1.00  0.210          H  
ATOM   6410  HG  LEU A 413       8.585  22.893  -6.678  1.00  0.210          H  
ATOM   6411 1HD1 LEU A 413      10.128  23.596  -8.310  1.00  0.210          H  
ATOM   6412 2HD1 LEU A 413      10.437  24.484  -6.836  1.00  0.210          H  
ATOM   6413 3HD1 LEU A 413      11.510  23.169  -7.303  1.00  0.210          H  
ATOM   6414 1HD2 LEU A 413       9.415  21.349  -8.397  1.00  0.210          H  
ATOM   6415 2HD2 LEU A 413      10.746  20.833  -7.338  1.00  0.210          H  
ATOM   6416 3HD2 LEU A 413       9.060  20.467  -6.895  1.00  0.210          H  
ATOM   6417  N   PHE A 414       7.637  23.868  -3.895  1.00  0.100          N  
ATOM   6418  CA  PHE A 414       6.380  24.595  -4.050  1.00  0.100          C  
ATOM   6419  C   PHE A 414       6.520  26.022  -3.552  1.00  0.090          C  
ATOM   6420  O   PHE A 414       6.029  26.958  -4.193  1.00  0.100          O  
ATOM   6421  CB  PHE A 414       5.237  23.952  -3.274  1.00  0.140          C  
ATOM   6422  CG  PHE A 414       4.509  22.821  -3.936  1.00  0.140          C  
ATOM   6423  CD1 PHE A 414       4.877  21.513  -3.721  1.00  0.140          C  
ATOM   6424  CD2 PHE A 414       3.392  23.072  -4.735  1.00  0.140          C  
ATOM   6425  CE1 PHE A 414       4.180  20.484  -4.291  1.00  0.140          C  
ATOM   6426  CE2 PHE A 414       2.684  22.033  -5.305  1.00  0.140          C  
ATOM   6427  CZ  PHE A 414       3.085  20.735  -5.082  1.00  0.140          C  
ATOM   6428  H   PHE A 414       7.692  22.981  -3.382  1.00  0.120          H  
ATOM   6429  HA  PHE A 414       6.121  24.614  -5.103  1.00  0.120          H  
ATOM   6430 1HB  PHE A 414       5.621  23.594  -2.317  1.00  0.170          H  
ATOM   6431 2HB  PHE A 414       4.516  24.724  -3.048  1.00  0.170          H  
ATOM   6432  HD1 PHE A 414       5.721  21.298  -3.091  1.00  0.170          H  
ATOM   6433  HD2 PHE A 414       3.069  24.100  -4.899  1.00  0.170          H  
ATOM   6434  HE1 PHE A 414       4.491  19.472  -4.108  1.00  0.170          H  
ATOM   6435  HE2 PHE A 414       1.804  22.240  -5.932  1.00  0.170          H  
ATOM   6436  HZ  PHE A 414       2.533  19.907  -5.525  1.00  0.170          H  
ATOM   6437  N   ALA A 415       7.166  26.202  -2.397  1.00  0.090          N  
ATOM   6438  CA  ALA A 415       7.355  27.540  -1.869  1.00  0.090          C  
ATOM   6439  C   ALA A 415       8.226  28.400  -2.807  1.00  0.090          C  
ATOM   6440  O   ALA A 415       7.905  29.550  -3.099  1.00  0.100          O  
ATOM   6441  CB  ALA A 415       7.987  27.446  -0.492  1.00  0.130          C  
ATOM   6442  H   ALA A 415       7.517  25.390  -1.877  1.00  0.110          H  
ATOM   6443  HA  ALA A 415       6.380  28.011  -1.781  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415       8.108  28.433  -0.069  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415       7.348  26.848   0.153  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415       8.960  26.966  -0.579  1.00  0.150          H  
ATOM   6447  N   ALA A 416       9.298  27.826  -3.370  1.00  0.090          N  
ATOM   6448  CA  ALA A 416      10.206  28.573  -4.249  1.00  0.090          C  
ATOM   6449  C   ALA A 416       9.489  29.157  -5.463  1.00  0.090          C  
ATOM   6450  O   ALA A 416       9.718  30.315  -5.838  1.00  0.100          O  
ATOM   6451  CB  ALA A 416      11.326  27.659  -4.726  1.00  0.130          C  
ATOM   6452  H   ALA A 416       9.547  26.870  -3.102  1.00  0.110          H  
ATOM   6453  HA  ALA A 416      10.628  29.395  -3.674  1.00  0.110          H  
ATOM   6454 1HB  ALA A 416      12.016  28.221  -5.352  1.00  0.150          H  
ATOM   6455 2HB  ALA A 416      11.856  27.257  -3.864  1.00  0.150          H  
ATOM   6456 3HB  ALA A 416      10.901  26.838  -5.302  1.00  0.150          H  
ATOM   6457  N   LEU A 417       8.552  28.387  -6.006  1.00  0.090          N  
ATOM   6458  CA  LEU A 417       7.756  28.760  -7.175  1.00  0.090          C  
ATOM   6459  C   LEU A 417       6.893  30.004  -6.950  1.00  0.090          C  
ATOM   6460  O   LEU A 417       6.441  30.630  -7.918  1.00  0.090          O  
ATOM   6461  CB  LEU A 417       6.899  27.566  -7.608  1.00  0.130          C  
ATOM   6462  CG  LEU A 417       7.661  26.367  -8.247  1.00  0.130          C  
ATOM   6463  CD1 LEU A 417       6.759  25.189  -8.340  1.00  0.130          C  
ATOM   6464  CD2 LEU A 417       8.099  26.731  -9.658  1.00  0.130          C  
ATOM   6465  H   LEU A 417       8.454  27.438  -5.621  1.00  0.110          H  
ATOM   6466  HA  LEU A 417       8.449  28.994  -7.974  1.00  0.110          H  
ATOM   6467 1HB  LEU A 417       6.405  27.189  -6.723  1.00  0.150          H  
ATOM   6468 2HB  LEU A 417       6.135  27.909  -8.308  1.00  0.150          H  
ATOM   6469  HG  LEU A 417       8.524  26.104  -7.634  1.00  0.150          H  
ATOM   6470 1HD1 LEU A 417       7.305  24.362  -8.790  1.00  0.150          H  
ATOM   6471 2HD1 LEU A 417       6.437  24.907  -7.347  1.00  0.150          H  
ATOM   6472 3HD1 LEU A 417       5.898  25.421  -8.942  1.00  0.150          H  
ATOM   6473 1HD2 LEU A 417       8.602  25.878 -10.112  1.00  0.150          H  
ATOM   6474 2HD2 LEU A 417       7.234  26.979 -10.248  1.00  0.150          H  
ATOM   6475 3HD2 LEU A 417       8.773  27.580  -9.645  1.00  0.150          H  
ATOM   6476  N   GLY A 418       6.631  30.347  -5.683  1.00  0.080          N  
ATOM   6477  CA  GLY A 418       5.819  31.502  -5.331  1.00  0.080          C  
ATOM   6478  C   GLY A 418       6.438  32.804  -5.853  1.00  0.060          C  
ATOM   6479  O   GLY A 418       5.726  33.787  -6.099  1.00  0.070          O  
ATOM   6480  H   GLY A 418       7.068  29.832  -4.910  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418       4.816  31.381  -5.729  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418       5.718  31.546  -4.249  1.00  0.100          H  
ATOM   6483  N   ILE A 419       7.769  32.827  -6.024  1.00  0.080          N  
ATOM   6484  CA  ILE A 419       8.427  34.037  -6.474  1.00  0.120          C  
ATOM   6485  C   ILE A 419       8.071  34.362  -7.956  1.00  0.110          C  
ATOM   6486  O   ILE A 419       7.510  35.442  -8.204  1.00  0.130          O  
ATOM   6487  CB  ILE A 419       9.951  33.924  -6.161  1.00  0.150          C  
ATOM   6488  CG1 ILE A 419      10.169  33.938  -4.646  1.00  0.150          C  
ATOM   6489  CG2 ILE A 419      10.703  35.035  -6.871  1.00  0.150          C  
ATOM   6490  CD1 ILE A 419      11.528  33.492  -4.204  1.00  0.150          C  
ATOM   6491  H   ILE A 419       8.335  31.992  -5.822  1.00  0.100          H  
ATOM   6492  HA  ILE A 419       8.052  34.862  -5.871  1.00  0.140          H  
ATOM   6493  HB  ILE A 419      10.318  32.964  -6.449  1.00  0.180          H  
ATOM   6494 1HG1 ILE A 419      10.057  34.926  -4.294  1.00  0.180          H  
ATOM   6495 2HG1 ILE A 419       9.425  33.304  -4.174  1.00  0.180          H  
ATOM   6496 1HG2 ILE A 419      11.765  34.971  -6.673  1.00  0.180          H  
ATOM   6497 2HG2 ILE A 419      10.543  34.935  -7.898  1.00  0.180          H  
ATOM   6498 3HG2 ILE A 419      10.330  35.995  -6.548  1.00  0.180          H  
ATOM   6499 1HD1 ILE A 419      11.583  33.546  -3.117  1.00  0.180          H  
ATOM   6500 2HD1 ILE A 419      11.689  32.458  -4.526  1.00  0.180          H  
ATOM   6501 3HD1 ILE A 419      12.296  34.127  -4.627  1.00  0.180          H  
ATOM   6502  N   PRO A 420       8.343  33.487  -8.967  1.00  0.100          N  
ATOM   6503  CA  PRO A 420       7.890  33.659 -10.336  1.00  0.090          C  
ATOM   6504  C   PRO A 420       6.401  33.947 -10.440  1.00  0.080          C  
ATOM   6505  O   PRO A 420       5.978  34.731 -11.302  1.00  0.090          O  
ATOM   6506  CB  PRO A 420       8.228  32.299 -10.959  1.00  0.140          C  
ATOM   6507  CG  PRO A 420       9.440  31.839 -10.208  1.00  0.140          C  
ATOM   6508  CD  PRO A 420       9.234  32.300  -8.798  1.00  0.140          C  
ATOM   6509  HA  PRO A 420       8.462  34.455 -10.810  1.00  0.110          H  
ATOM   6510 1HB  PRO A 420       7.373  31.609 -10.858  1.00  0.160          H  
ATOM   6511 2HB  PRO A 420       8.419  32.422 -12.036  1.00  0.160          H  
ATOM   6512 1HG  PRO A 420       9.540  30.742 -10.278  1.00  0.160          H  
ATOM   6513 2HG  PRO A 420      10.344  32.266 -10.660  1.00  0.160          H  
ATOM   6514 1HD  PRO A 420       8.806  31.531  -8.176  1.00  0.160          H  
ATOM   6515 2HD  PRO A 420      10.223  32.584  -8.492  1.00  0.160          H  
ATOM   6516  N   LEU A 421       5.597  33.330  -9.567  1.00  0.080          N  
ATOM   6517  CA  LEU A 421       4.173  33.574  -9.613  1.00  0.100          C  
ATOM   6518  C   LEU A 421       3.807  35.017  -9.296  1.00  0.080          C  
ATOM   6519  O   LEU A 421       2.945  35.607  -9.950  1.00  0.100          O  
ATOM   6520  CB  LEU A 421       3.428  32.603  -8.715  1.00  0.130          C  
ATOM   6521  CG  LEU A 421       3.420  31.136  -9.177  1.00  0.130          C  
ATOM   6522  CD1 LEU A 421       2.792  30.296  -8.086  1.00  0.130          C  
ATOM   6523  CD2 LEU A 421       2.656  30.971 -10.504  1.00  0.130          C  
ATOM   6524  H   LEU A 421       5.952  32.647  -8.886  1.00  0.100          H  
ATOM   6525  HA  LEU A 421       3.862  33.383 -10.616  1.00  0.120          H  
ATOM   6526 1HB  LEU A 421       3.895  32.630  -7.735  1.00  0.160          H  
ATOM   6527 2HB  LEU A 421       2.409  32.932  -8.619  1.00  0.160          H  
ATOM   6528  HG  LEU A 421       4.440  30.797  -9.322  1.00  0.160          H  
ATOM   6529 1HD1 LEU A 421       2.803  29.254  -8.381  1.00  0.160          H  
ATOM   6530 2HD1 LEU A 421       3.362  30.412  -7.179  1.00  0.160          H  
ATOM   6531 3HD1 LEU A 421       1.767  30.611  -7.912  1.00  0.160          H  
ATOM   6532 1HD2 LEU A 421       2.691  29.951 -10.767  1.00  0.160          H  
ATOM   6533 2HD2 LEU A 421       1.629  31.277 -10.393  1.00  0.160          H  
ATOM   6534 3HD2 LEU A 421       3.107  31.535 -11.304  1.00  0.160          H  
ATOM   6535  N   ALA A 422       4.492  35.643  -8.338  1.00  0.090          N  
ATOM   6536  CA  ALA A 422       4.150  37.028  -8.010  1.00  0.110          C  
ATOM   6537  C   ALA A 422       4.266  37.908  -9.245  1.00  0.130          C  
ATOM   6538  O   ALA A 422       3.424  38.794  -9.461  1.00  0.160          O  
ATOM   6539  CB  ALA A 422       5.055  37.537  -6.895  1.00  0.150          C  
ATOM   6540  H   ALA A 422       5.202  35.136  -7.790  1.00  0.110          H  
ATOM   6541  HA  ALA A 422       3.119  37.070  -7.686  1.00  0.130          H  
ATOM   6542 1HB  ALA A 422       4.790  38.555  -6.649  1.00  0.180          H  
ATOM   6543 2HB  ALA A 422       4.935  36.905  -6.015  1.00  0.180          H  
ATOM   6544 3HB  ALA A 422       6.093  37.501  -7.225  1.00  0.180          H  
ATOM   6545  N   ALA A 423       5.288  37.643 -10.065  1.00  0.140          N  
ATOM   6546  CA  ALA A 423       5.436  38.392 -11.313  1.00  0.170          C  
ATOM   6547  C   ALA A 423       4.374  37.944 -12.345  1.00  0.130          C  
ATOM   6548  O   ALA A 423       3.743  38.769 -13.016  1.00  0.150          O  
ATOM   6549  CB  ALA A 423       6.832  38.230 -11.875  1.00  0.230          C  
ATOM   6550  H   ALA A 423       5.952  36.912  -9.762  1.00  0.170          H  
ATOM   6551  HA  ALA A 423       5.270  39.444 -11.091  1.00  0.200          H  
ATOM   6552 1HB  ALA A 423       6.934  38.812 -12.776  1.00  0.270          H  
ATOM   6553 2HB  ALA A 423       7.543  38.581 -11.139  1.00  0.270          H  
ATOM   6554 3HB  ALA A 423       7.017  37.175 -12.098  1.00  0.270          H  
ATOM   6555  N   THR A 424       4.114  36.631 -12.424  1.00  0.120          N  
ATOM   6556  CA  THR A 424       3.162  36.027 -13.379  1.00  0.130          C  
ATOM   6557  C   THR A 424       1.788  36.662 -13.268  1.00  0.120          C  
ATOM   6558  O   THR A 424       1.114  36.932 -14.266  1.00  0.160          O  
ATOM   6559  CB  THR A 424       3.051  34.499 -13.169  1.00  0.180          C  
ATOM   6560  OG1 THR A 424       4.346  33.880 -13.420  1.00  0.180          O  
ATOM   6561  CG2 THR A 424       2.003  33.883 -14.078  1.00  0.180          C  
ATOM   6562  H   THR A 424       4.658  35.995 -11.839  1.00  0.140          H  
ATOM   6563  HA  THR A 424       3.521  36.175 -14.383  1.00  0.160          H  
ATOM   6564  HB  THR A 424       2.745  34.309 -12.166  1.00  0.210          H  
ATOM   6565  HG1 THR A 424       4.994  34.172 -12.735  1.00  0.210          H  
ATOM   6566 1HG2 THR A 424       1.945  32.811 -13.891  1.00  0.210          H  
ATOM   6567 2HG2 THR A 424       1.041  34.331 -13.867  1.00  0.210          H  
ATOM   6568 3HG2 THR A 424       2.263  34.057 -15.118  1.00  0.210          H  
ATOM   6569  N   PHE A 425       1.364  36.894 -12.046  1.00  0.100          N  
ATOM   6570  CA  PHE A 425       0.055  37.449 -11.798  1.00  0.110          C  
ATOM   6571  C   PHE A 425      -0.033  38.976 -11.786  1.00  0.110          C  
ATOM   6572  O   PHE A 425      -1.125  39.510 -11.587  1.00  0.120          O  
ATOM   6573  CB  PHE A 425      -0.458  36.935 -10.464  1.00  0.150          C  
ATOM   6574  CG  PHE A 425      -0.794  35.475 -10.460  1.00  0.150          C  
ATOM   6575  CD1 PHE A 425      -0.062  34.582  -9.701  1.00  0.150          C  
ATOM   6576  CD2 PHE A 425      -1.842  34.988 -11.228  1.00  0.150          C  
ATOM   6577  CE1 PHE A 425      -0.373  33.248  -9.696  1.00  0.150          C  
ATOM   6578  CE2 PHE A 425      -2.148  33.654 -11.226  1.00  0.150          C  
ATOM   6579  CZ  PHE A 425      -1.411  32.780 -10.458  1.00  0.150          C  
ATOM   6580  H   PHE A 425       1.962  36.600 -11.267  1.00  0.120          H  
ATOM   6581  HA  PHE A 425      -0.604  37.083 -12.580  1.00  0.130          H  
ATOM   6582 1HB  PHE A 425       0.317  37.099  -9.712  1.00  0.180          H  
ATOM   6583 2HB  PHE A 425      -1.316  37.499 -10.163  1.00  0.180          H  
ATOM   6584  HD1 PHE A 425       0.762  34.945  -9.096  1.00  0.180          H  
ATOM   6585  HD2 PHE A 425      -2.430  35.677 -11.836  1.00  0.180          H  
ATOM   6586  HE1 PHE A 425       0.201  32.559  -9.085  1.00  0.180          H  
ATOM   6587  HE2 PHE A 425      -2.977  33.285 -11.827  1.00  0.180          H  
ATOM   6588  HZ  PHE A 425      -1.656  31.720 -10.454  1.00  0.180          H  
ATOM   6589  N   SER A 426       1.079  39.693 -11.987  1.00  0.100          N  
ATOM   6590  CA  SER A 426       1.002  41.154 -11.935  1.00  0.100          C  
ATOM   6591  C   SER A 426       1.639  41.913 -13.110  1.00  0.100          C  
ATOM   6592  O   SER A 426       1.106  42.943 -13.556  1.00  0.100          O  
ATOM   6593  CB  SER A 426       1.644  41.625 -10.637  1.00  0.140          C  
ATOM   6594  OG  SER A 426       3.012  41.261 -10.566  1.00  0.140          O  
ATOM   6595  H   SER A 426       1.964  39.230 -12.188  1.00  0.120          H  
ATOM   6596  HA  SER A 426      -0.050  41.427 -11.907  1.00  0.120          H  
ATOM   6597 1HB  SER A 426       1.559  42.709 -10.578  1.00  0.170          H  
ATOM   6598 2HB  SER A 426       1.109  41.212  -9.788  1.00  0.170          H  
ATOM   6599  HG  SER A 426       3.040  40.326 -10.223  1.00  0.170          H  
ATOM   6600  N   ILE A 427       2.716  41.378 -13.678  1.00  0.140          N  
ATOM   6601  CA  ILE A 427       3.454  42.114 -14.682  1.00  0.140          C  
ATOM   6602  C   ILE A 427       2.787  42.206 -16.060  1.00  0.130          C  
ATOM   6603  O   ILE A 427       2.683  43.322 -16.559  1.00  0.120          O  
ATOM   6604  CB  ILE A 427       4.887  41.533 -14.826  1.00  0.200          C  
ATOM   6605  CG1 ILE A 427       5.696  41.638 -13.481  1.00  0.200          C  
ATOM   6606  CG2 ILE A 427       5.653  42.180 -15.991  1.00  0.200          C  
ATOM   6607  CD1 ILE A 427       5.907  43.003 -12.900  1.00  0.200          C  
ATOM   6608  H   ILE A 427       3.088  40.494 -13.330  1.00  0.170          H  
ATOM   6609  HA  ILE A 427       3.548  43.137 -14.329  1.00  0.170          H  
ATOM   6610  HB  ILE A 427       4.803  40.494 -15.016  1.00  0.240          H  
ATOM   6611 1HG1 ILE A 427       5.185  41.050 -12.737  1.00  0.240          H  
ATOM   6612 2HG1 ILE A 427       6.681  41.205 -13.656  1.00  0.240          H  
ATOM   6613 1HG2 ILE A 427       6.637  41.722 -16.077  1.00  0.240          H  
ATOM   6614 2HG2 ILE A 427       5.115  42.022 -16.910  1.00  0.240          H  
ATOM   6615 3HG2 ILE A 427       5.766  43.248 -15.824  1.00  0.240          H  
ATOM   6616 1HD1 ILE A 427       6.490  42.904 -12.002  1.00  0.240          H  
ATOM   6617 2HD1 ILE A 427       6.433  43.609 -13.582  1.00  0.240          H  
ATOM   6618 3HD1 ILE A 427       4.957  43.468 -12.657  1.00  0.240          H  
ATOM   6619  N   PRO A 428       2.317  41.112 -16.719  1.00  0.140          N  
ATOM   6620  CA  PRO A 428       1.781  41.166 -18.068  1.00  0.120          C  
ATOM   6621  C   PRO A 428       0.487  41.942 -18.119  1.00  0.120          C  
ATOM   6622  O   PRO A 428       0.139  42.518 -19.145  1.00  0.120          O  
ATOM   6623  CB  PRO A 428       1.581  39.691 -18.424  1.00  0.180          C  
ATOM   6624  CG  PRO A 428       1.376  39.001 -17.101  1.00  0.180          C  
ATOM   6625  CD  PRO A 428       2.184  39.788 -16.085  1.00  0.180          C  
ATOM   6626  HA  PRO A 428       2.527  41.630 -18.714  1.00  0.140          H  
ATOM   6627 1HB  PRO A 428       0.717  39.581 -19.095  1.00  0.220          H  
ATOM   6628 2HB  PRO A 428       2.457  39.314 -18.980  1.00  0.220          H  
ATOM   6629 1HG  PRO A 428       0.307  38.959 -16.859  1.00  0.220          H  
ATOM   6630 2HG  PRO A 428       1.713  37.955 -17.160  1.00  0.220          H  
ATOM   6631 1HD  PRO A 428       1.568  39.798 -15.189  1.00  0.220          H  
ATOM   6632 2HD  PRO A 428       3.117  39.351 -15.921  1.00  0.220          H  
ATOM   6633  N   PHE A 429      -0.176  42.041 -16.975  1.00  0.120          N  
ATOM   6634  CA  PHE A 429      -1.416  42.758 -16.892  1.00  0.110          C  
ATOM   6635  C   PHE A 429      -1.085  44.226 -16.878  1.00  0.110          C  
ATOM   6636  O   PHE A 429      -1.659  44.998 -17.653  1.00  0.110          O  
ATOM   6637  CB  PHE A 429      -2.151  42.337 -15.632  1.00  0.160          C  
ATOM   6638  CG  PHE A 429      -2.535  40.892 -15.694  1.00  0.160          C  
ATOM   6639  CD1 PHE A 429      -1.803  39.943 -14.994  1.00  0.160          C  
ATOM   6640  CD2 PHE A 429      -3.593  40.465 -16.474  1.00  0.160          C  
ATOM   6641  CE1 PHE A 429      -2.131  38.607 -15.077  1.00  0.160          C  
ATOM   6642  CE2 PHE A 429      -3.925  39.131 -16.557  1.00  0.160          C  
ATOM   6643  CZ  PHE A 429      -3.190  38.201 -15.856  1.00  0.160          C  
ATOM   6644  H   PHE A 429       0.121  41.528 -16.160  1.00  0.140          H  
ATOM   6645  HA  PHE A 429      -2.026  42.541 -17.765  1.00  0.130          H  
ATOM   6646 1HB  PHE A 429      -1.515  42.495 -14.757  1.00  0.190          H  
ATOM   6647 2HB  PHE A 429      -3.045  42.940 -15.507  1.00  0.190          H  
ATOM   6648  HD1 PHE A 429      -0.961  40.254 -14.373  1.00  0.190          H  
ATOM   6649  HD2 PHE A 429      -4.165  41.193 -17.032  1.00  0.190          H  
ATOM   6650  HE1 PHE A 429      -1.547  37.870 -14.530  1.00  0.190          H  
ATOM   6651  HE2 PHE A 429      -4.765  38.809 -17.184  1.00  0.190          H  
ATOM   6652  HZ  PHE A 429      -3.444  37.145 -15.922  1.00  0.190          H  
ATOM   6653  N   ALA A 430      -0.152  44.632 -16.007  1.00  0.110          N  
ATOM   6654  CA  ALA A 430       0.218  46.031 -15.984  1.00  0.110          C  
ATOM   6655  C   ALA A 430       0.816  46.433 -17.328  1.00  0.110          C  
ATOM   6656  O   ALA A 430       0.542  47.533 -17.810  1.00  0.120          O  
ATOM   6657  CB  ALA A 430       1.203  46.308 -14.870  1.00  0.150          C  
ATOM   6658  H   ALA A 430       0.296  43.981 -15.354  1.00  0.130          H  
ATOM   6659  HA  ALA A 430      -0.680  46.620 -15.815  1.00  0.130          H  
ATOM   6660 1HB  ALA A 430       1.444  47.369 -14.867  1.00  0.180          H  
ATOM   6661 2HB  ALA A 430       0.757  46.028 -13.924  1.00  0.180          H  
ATOM   6662 3HB  ALA A 430       2.107  45.718 -15.034  1.00  0.180          H  
ATOM   6663  N   LEU A 431       1.615  45.552 -17.953  1.00  0.120          N  
ATOM   6664  CA  LEU A 431       2.215  45.909 -19.225  1.00  0.120          C  
ATOM   6665  C   LEU A 431       1.156  46.108 -20.285  1.00  0.120          C  
ATOM   6666  O   LEU A 431       1.210  47.095 -21.026  1.00  0.120          O  
ATOM   6667  CB  LEU A 431       3.192  44.819 -19.697  1.00  0.170          C  
ATOM   6668  CG  LEU A 431       4.522  44.635 -18.902  1.00  0.170          C  
ATOM   6669  CD1 LEU A 431       5.221  43.401 -19.397  1.00  0.170          C  
ATOM   6670  CD2 LEU A 431       5.411  45.801 -19.100  1.00  0.170          C  
ATOM   6671  H   LEU A 431       1.828  44.652 -17.513  1.00  0.140          H  
ATOM   6672  HA  LEU A 431       2.741  46.850 -19.105  1.00  0.140          H  
ATOM   6673 1HB  LEU A 431       2.665  43.872 -19.663  1.00  0.200          H  
ATOM   6674 2HB  LEU A 431       3.450  45.019 -20.725  1.00  0.200          H  
ATOM   6675  HG  LEU A 431       4.308  44.523 -17.850  1.00  0.200          H  
ATOM   6676 1HD1 LEU A 431       6.152  43.263 -18.846  1.00  0.200          H  
ATOM   6677 2HD1 LEU A 431       4.589  42.537 -19.250  1.00  0.200          H  
ATOM   6678 3HD1 LEU A 431       5.441  43.520 -20.449  1.00  0.200          H  
ATOM   6679 1HD2 LEU A 431       6.336  45.647 -18.547  1.00  0.200          H  
ATOM   6680 2HD2 LEU A 431       5.632  45.897 -20.164  1.00  0.200          H  
ATOM   6681 3HD2 LEU A 431       4.929  46.701 -18.739  1.00  0.200          H  
ATOM   6682  N   ALA A 432       0.152  45.222 -20.336  1.00  0.120          N  
ATOM   6683  CA  ALA A 432      -0.886  45.389 -21.326  1.00  0.120          C  
ATOM   6684  C   ALA A 432      -1.622  46.699 -21.111  1.00  0.120          C  
ATOM   6685  O   ALA A 432      -1.872  47.424 -22.078  1.00  0.130          O  
ATOM   6686  CB  ALA A 432      -1.869  44.235 -21.279  1.00  0.170          C  
ATOM   6687  H   ALA A 432       0.137  44.400 -19.725  1.00  0.140          H  
ATOM   6688  HA  ALA A 432      -0.411  45.415 -22.302  1.00  0.140          H  
ATOM   6689 1HB  ALA A 432      -2.632  44.364 -22.046  1.00  0.200          H  
ATOM   6690 2HB  ALA A 432      -1.332  43.309 -21.454  1.00  0.200          H  
ATOM   6691 3HB  ALA A 432      -2.340  44.204 -20.295  1.00  0.200          H  
ATOM   6692  N   SER A 433      -1.902  47.052 -19.843  1.00  0.120          N  
ATOM   6693  CA  SER A 433      -2.625  48.278 -19.524  1.00  0.120          C  
ATOM   6694  C   SER A 433      -1.856  49.521 -19.957  1.00  0.120          C  
ATOM   6695  O   SER A 433      -2.447  50.476 -20.494  1.00  0.120          O  
ATOM   6696  CB  SER A 433      -2.902  48.357 -18.028  1.00  0.170          C  
ATOM   6697  OG  SER A 433      -3.773  47.339 -17.609  1.00  0.170          O  
ATOM   6698  H   SER A 433      -1.682  46.410 -19.072  1.00  0.140          H  
ATOM   6699  HA  SER A 433      -3.576  48.256 -20.052  1.00  0.140          H  
ATOM   6700 1HB  SER A 433      -1.965  48.287 -17.480  1.00  0.200          H  
ATOM   6701 2HB  SER A 433      -3.342  49.324 -17.801  1.00  0.200          H  
ATOM   6702  HG  SER A 433      -3.938  47.498 -16.680  1.00  0.200          H  
ATOM   6703  N   ILE A 434      -0.534  49.516 -19.741  1.00  0.120          N  
ATOM   6704  CA  ILE A 434       0.306  50.652 -20.102  1.00  0.120          C  
ATOM   6705  C   ILE A 434       0.363  50.813 -21.617  1.00  0.120          C  
ATOM   6706  O   ILE A 434       0.188  51.924 -22.140  1.00  0.120          O  
ATOM   6707  CB  ILE A 434       1.740  50.486 -19.556  1.00  0.170          C  
ATOM   6708  CG1 ILE A 434       1.719  50.518 -18.020  1.00  0.170          C  
ATOM   6709  CG2 ILE A 434       2.603  51.686 -20.086  1.00  0.170          C  
ATOM   6710  CD1 ILE A 434       2.991  50.009 -17.352  1.00  0.170          C  
ATOM   6711  H   ILE A 434      -0.123  48.714 -19.244  1.00  0.140          H  
ATOM   6712  HA  ILE A 434      -0.129  51.554 -19.674  1.00  0.140          H  
ATOM   6713  HB  ILE A 434       2.160  49.528 -19.878  1.00  0.200          H  
ATOM   6714 1HG1 ILE A 434       1.556  51.544 -17.713  1.00  0.200          H  
ATOM   6715 2HG1 ILE A 434       0.888  49.927 -17.662  1.00  0.200          H  
ATOM   6716 1HG2 ILE A 434       3.611  51.630 -19.717  1.00  0.200          H  
ATOM   6717 2HG2 ILE A 434       2.625  51.678 -21.164  1.00  0.200          H  
ATOM   6718 3HG2 ILE A 434       2.159  52.625 -19.747  1.00  0.200          H  
ATOM   6719 1HD1 ILE A 434       2.877  50.082 -16.267  1.00  0.200          H  
ATOM   6720 2HD1 ILE A 434       3.146  48.965 -17.631  1.00  0.200          H  
ATOM   6721 3HD1 ILE A 434       3.845  50.592 -17.665  1.00  0.200          H  
ATOM   6722  N   PHE A 435       0.625  49.709 -22.328  1.00  0.130          N  
ATOM   6723  CA  PHE A 435       0.715  49.760 -23.777  1.00  0.140          C  
ATOM   6724  C   PHE A 435      -0.634  50.173 -24.375  1.00  0.140          C  
ATOM   6725  O   PHE A 435      -0.684  50.983 -25.310  1.00  0.140          O  
ATOM   6726  CB  PHE A 435       1.146  48.394 -24.353  1.00  0.190          C  
ATOM   6727  CG  PHE A 435       2.631  47.979 -24.122  1.00  0.190          C  
ATOM   6728  CD1 PHE A 435       2.939  46.748 -23.520  1.00  0.190          C  
ATOM   6729  CD2 PHE A 435       3.703  48.803 -24.499  1.00  0.190          C  
ATOM   6730  CE1 PHE A 435       4.259  46.362 -23.302  1.00  0.190          C  
ATOM   6731  CE2 PHE A 435       5.024  48.404 -24.278  1.00  0.190          C  
ATOM   6732  CZ  PHE A 435       5.294  47.192 -23.680  1.00  0.190          C  
ATOM   6733  H   PHE A 435       0.770  48.815 -21.846  1.00  0.160          H  
ATOM   6734  HA  PHE A 435       1.453  50.511 -24.051  1.00  0.170          H  
ATOM   6735 1HB  PHE A 435       0.522  47.625 -23.895  1.00  0.230          H  
ATOM   6736 2HB  PHE A 435       0.950  48.374 -25.421  1.00  0.230          H  
ATOM   6737  HD1 PHE A 435       2.124  46.087 -23.219  1.00  0.230          H  
ATOM   6738  HD2 PHE A 435       3.502  49.763 -24.975  1.00  0.230          H  
ATOM   6739  HE1 PHE A 435       4.481  45.402 -22.836  1.00  0.230          H  
ATOM   6740  HE2 PHE A 435       5.859  49.049 -24.580  1.00  0.230          H  
ATOM   6741  HZ  PHE A 435       6.332  46.888 -23.512  1.00  0.230          H  
ATOM   6742  N   SER A 436      -1.730  49.639 -23.817  1.00  0.140          N  
ATOM   6743  CA  SER A 436      -3.083  49.917 -24.280  1.00  0.150          C  
ATOM   6744  C   SER A 436      -3.421  51.390 -24.099  1.00  0.160          C  
ATOM   6745  O   SER A 436      -4.078  51.992 -24.960  1.00  0.190          O  
ATOM   6746  CB  SER A 436      -4.072  49.059 -23.511  1.00  0.210          C  
ATOM   6747  OG  SER A 436      -3.852  47.709 -23.772  1.00  0.210          O  
ATOM   6748  H   SER A 436      -1.635  48.969 -23.055  1.00  0.170          H  
ATOM   6749  HA  SER A 436      -3.144  49.668 -25.338  1.00  0.180          H  
ATOM   6750 1HB  SER A 436      -3.973  49.246 -22.445  1.00  0.250          H  
ATOM   6751 2HB  SER A 436      -5.090  49.327 -23.800  1.00  0.250          H  
ATOM   6752  HG  SER A 436      -3.041  47.500 -23.274  1.00  0.250          H  
ATOM   6753  N   SER A 437      -2.991  51.976 -22.968  1.00  0.170          N  
ATOM   6754  CA  SER A 437      -3.237  53.381 -22.658  1.00  0.190          C  
ATOM   6755  C   SER A 437      -2.530  54.306 -23.643  1.00  0.200          C  
ATOM   6756  O   SER A 437      -3.116  55.289 -24.099  1.00  0.310          O  
ATOM   6757  CB  SER A 437      -2.797  53.686 -21.243  1.00  0.260          C  
ATOM   6758  OG  SER A 437      -3.577  52.983 -20.321  1.00  0.260          O  
ATOM   6759  H   SER A 437      -2.521  51.403 -22.264  1.00  0.200          H  
ATOM   6760  HA  SER A 437      -4.307  53.564 -22.729  1.00  0.230          H  
ATOM   6761 1HB  SER A 437      -1.744  53.434 -21.110  1.00  0.310          H  
ATOM   6762 2HB  SER A 437      -2.912  54.743 -21.066  1.00  0.310          H  
ATOM   6763  HG  SER A 437      -3.219  52.070 -20.319  1.00  0.310          H  
ATOM   6764  N   ASN A 438      -1.295  53.958 -24.022  1.00  0.140          N  
ATOM   6765  CA  ASN A 438      -0.554  54.755 -24.997  1.00  0.140          C  
ATOM   6766  C   ASN A 438      -1.123  54.602 -26.409  1.00  0.180          C  
ATOM   6767  O   ASN A 438      -1.099  55.535 -27.214  1.00  0.420          O  
ATOM   6768  CB  ASN A 438       0.912  54.413 -24.976  1.00  0.200          C  
ATOM   6769  CG  ASN A 438       1.653  55.297 -25.886  1.00  0.200          C  
ATOM   6770  OD1 ASN A 438       1.400  56.496 -25.896  1.00  0.200          O  
ATOM   6771  ND2 ASN A 438       2.564  54.753 -26.650  1.00  0.200          N  
ATOM   6772  H   ASN A 438      -0.842  53.162 -23.557  1.00  0.170          H  
ATOM   6773  HA  ASN A 438      -0.658  55.803 -24.733  1.00  0.170          H  
ATOM   6774 1HB  ASN A 438       1.302  54.519 -23.967  1.00  0.240          H  
ATOM   6775 2HB  ASN A 438       1.050  53.372 -25.278  1.00  0.240          H  
ATOM   6776 1HD2 ASN A 438       3.089  55.321 -27.285  1.00  0.240          H  
ATOM   6777 2HD2 ASN A 438       2.731  53.769 -26.608  1.00  0.240          H  
ATOM   6778  N   ARG A 439      -1.597  53.404 -26.731  1.00  0.210          N  
ATOM   6779  CA  ARG A 439      -2.169  53.137 -28.038  1.00  0.270          C  
ATOM   6780  C   ARG A 439      -3.614  53.630 -28.165  1.00  0.260          C  
ATOM   6781  O   ARG A 439      -4.055  53.986 -29.264  1.00  0.350          O  
ATOM   6782  CB  ARG A 439      -2.107  51.644 -28.352  1.00  0.350          C  
ATOM   6783  CG  ARG A 439      -2.780  51.206 -29.663  1.00  0.350          C  
ATOM   6784  CD  ARG A 439      -2.123  51.769 -30.871  1.00  0.350          C  
ATOM   6785  NE  ARG A 439      -2.831  51.402 -32.083  1.00  0.350          N  
ATOM   6786  CZ  ARG A 439      -3.943  52.022 -32.556  1.00  0.350          C  
ATOM   6787  NH1 ARG A 439      -4.495  53.045 -31.897  1.00  0.350          N  
ATOM   6788  NH2 ARG A 439      -4.482  51.597 -33.695  1.00  0.350          N  
ATOM   6789  H   ARG A 439      -1.508  52.638 -26.057  1.00  0.250          H  
ATOM   6790  HA  ARG A 439      -1.561  53.666 -28.768  1.00  0.320          H  
ATOM   6791 1HB  ARG A 439      -1.067  51.326 -28.383  1.00  0.420          H  
ATOM   6792 2HB  ARG A 439      -2.586  51.093 -27.539  1.00  0.420          H  
ATOM   6793 1HG  ARG A 439      -2.708  50.124 -29.736  1.00  0.420          H  
ATOM   6794 2HG  ARG A 439      -3.832  51.480 -29.658  1.00  0.420          H  
ATOM   6795 1HD  ARG A 439      -2.077  52.851 -30.824  1.00  0.420          H  
ATOM   6796 2HD  ARG A 439      -1.111  51.369 -30.940  1.00  0.420          H  
ATOM   6797  HE  ARG A 439      -2.465  50.622 -32.624  1.00  0.420          H  
ATOM   6798 1HH1 ARG A 439      -4.098  53.387 -30.998  1.00  0.420          H  
ATOM   6799 2HH1 ARG A 439      -5.322  53.492 -32.262  1.00  0.420          H  
ATOM   6800 1HH2 ARG A 439      -4.057  50.826 -34.210  1.00  0.420          H  
ATOM   6801 2HH2 ARG A 439      -5.312  52.032 -34.070  1.00  0.420          H  
ATOM   6802  N   GLY A 440      -4.358  53.623 -27.054  1.00  0.200          N  
ATOM   6803  CA  GLY A 440      -5.769  53.974 -27.047  1.00  0.220          C  
ATOM   6804  C   GLY A 440      -6.609  52.789 -27.527  1.00  0.190          C  
ATOM   6805  O   GLY A 440      -7.647  52.967 -28.165  1.00  0.240          O  
ATOM   6806  H   GLY A 440      -3.945  53.307 -26.182  1.00  0.240          H  
ATOM   6807 1HA  GLY A 440      -6.061  54.252 -26.034  1.00  0.260          H  
ATOM   6808 2HA  GLY A 440      -5.936  54.839 -27.686  1.00  0.260          H  
ATOM   6809  N   SER A 441      -6.120  51.568 -27.258  1.00  0.170          N  
ATOM   6810  CA  SER A 441      -6.799  50.353 -27.723  1.00  0.190          C  
ATOM   6811  C   SER A 441      -7.996  49.870 -26.892  1.00  0.180          C  
ATOM   6812  O   SER A 441      -8.812  49.101 -27.401  1.00  0.230          O  
ATOM   6813  CB  SER A 441      -5.814  49.212 -27.816  1.00  0.260          C  
ATOM   6814  OG  SER A 441      -5.382  48.834 -26.549  1.00  0.260          O  
ATOM   6815  H   SER A 441      -5.286  51.505 -26.670  1.00  0.200          H  
ATOM   6816  HA  SER A 441      -7.166  50.557 -28.729  1.00  0.230          H  
ATOM   6817 1HB  SER A 441      -6.290  48.365 -28.307  1.00  0.310          H  
ATOM   6818 2HB  SER A 441      -4.965  49.509 -28.422  1.00  0.310          H  
ATOM   6819  HG  SER A 441      -4.857  48.038 -26.676  1.00  0.310          H  
ATOM   6820  N   GLY A 442      -8.138  50.332 -25.646  1.00  0.170          N  
ATOM   6821  CA  GLY A 442      -9.233  49.896 -24.766  1.00  0.160          C  
ATOM   6822  C   GLY A 442      -8.721  48.920 -23.713  1.00  0.150          C  
ATOM   6823  O   GLY A 442      -8.121  47.892 -24.038  1.00  0.170          O  
ATOM   6824  H   GLY A 442      -7.441  50.961 -25.275  1.00  0.200          H  
ATOM   6825 1HA  GLY A 442      -9.681  50.763 -24.281  1.00  0.190          H  
ATOM   6826 2HA  GLY A 442     -10.017  49.419 -25.355  1.00  0.190          H  
ATOM   6827  N   GLN A 443      -9.003  49.207 -22.439  1.00  0.150          N  
ATOM   6828  CA  GLN A 443      -8.491  48.366 -21.359  1.00  0.150          C  
ATOM   6829  C   GLN A 443      -9.214  47.042 -21.221  1.00  0.130          C  
ATOM   6830  O   GLN A 443      -8.572  46.006 -21.029  1.00  0.120          O  
ATOM   6831  CB  GLN A 443      -8.618  49.092 -20.024  1.00  0.210          C  
ATOM   6832  CG  GLN A 443      -7.779  50.321 -19.879  1.00  0.210          C  
ATOM   6833  CD  GLN A 443      -6.337  49.999 -19.931  1.00  0.210          C  
ATOM   6834  OE1 GLN A 443      -5.922  48.975 -19.394  1.00  0.210          O  
ATOM   6835  NE2 GLN A 443      -5.551  50.852 -20.545  1.00  0.210          N  
ATOM   6836  H   GLN A 443      -9.570  50.014 -22.229  1.00  0.180          H  
ATOM   6837  HA  GLN A 443      -7.441  48.150 -21.561  1.00  0.180          H  
ATOM   6838 1HB  GLN A 443      -9.643  49.367 -19.866  1.00  0.250          H  
ATOM   6839 2HB  GLN A 443      -8.341  48.412 -19.225  1.00  0.250          H  
ATOM   6840 1HG  GLN A 443      -8.003  51.003 -20.693  1.00  0.250          H  
ATOM   6841 2HG  GLN A 443      -8.003  50.799 -18.921  1.00  0.250          H  
ATOM   6842 1HE2 GLN A 443      -4.556  50.664 -20.585  1.00  0.250          H  
ATOM   6843 2HE2 GLN A 443      -5.924  51.686 -20.954  1.00  0.250          H  
ATOM   6844  N   GLY A 444     -10.543  47.055 -21.343  1.00  0.120          N  
ATOM   6845  CA  GLY A 444     -11.323  45.850 -21.177  1.00  0.110          C  
ATOM   6846  C   GLY A 444     -10.946  44.833 -22.232  1.00  0.120          C  
ATOM   6847  O   GLY A 444     -10.566  43.698 -21.909  1.00  0.120          O  
ATOM   6848  H   GLY A 444     -11.063  47.906 -21.577  1.00  0.140          H  
ATOM   6849 1HA  GLY A 444     -11.163  45.437 -20.183  1.00  0.130          H  
ATOM   6850 2HA  GLY A 444     -12.382  46.101 -21.268  1.00  0.130          H  
ATOM   6851  N   LEU A 445     -11.038  45.240 -23.503  1.00  0.120          N  
ATOM   6852  CA  LEU A 445     -10.742  44.322 -24.587  1.00  0.130          C  
ATOM   6853  C   LEU A 445      -9.275  43.905 -24.601  1.00  0.120          C  
ATOM   6854  O   LEU A 445      -8.996  42.719 -24.785  1.00  0.120          O  
ATOM   6855  CB  LEU A 445     -11.194  44.914 -25.931  1.00  0.180          C  
ATOM   6856  CG  LEU A 445     -11.020  44.019 -27.225  1.00  0.180          C  
ATOM   6857  CD1 LEU A 445     -11.769  42.680 -27.084  1.00  0.180          C  
ATOM   6858  CD2 LEU A 445     -11.614  44.782 -28.427  1.00  0.180          C  
ATOM   6859  H   LEU A 445     -11.373  46.200 -23.706  1.00  0.140          H  
ATOM   6860  HA  LEU A 445     -11.335  43.429 -24.418  1.00  0.160          H  
ATOM   6861 1HB  LEU A 445     -12.249  45.175 -25.841  1.00  0.210          H  
ATOM   6862 2HB  LEU A 445     -10.639  45.843 -26.091  1.00  0.210          H  
ATOM   6863  HG  LEU A 445      -9.964  43.808 -27.390  1.00  0.210          H  
ATOM   6864 1HD1 LEU A 445     -11.641  42.100 -28.003  1.00  0.210          H  
ATOM   6865 2HD1 LEU A 445     -11.376  42.106 -26.251  1.00  0.210          H  
ATOM   6866 3HD1 LEU A 445     -12.828  42.871 -26.926  1.00  0.210          H  
ATOM   6867 1HD2 LEU A 445     -11.517  44.183 -29.335  1.00  0.210          H  
ATOM   6868 2HD2 LEU A 445     -12.674  44.977 -28.247  1.00  0.210          H  
ATOM   6869 3HD2 LEU A 445     -11.088  45.728 -28.556  1.00  0.210          H  
ATOM   6870  N   SER A 446      -8.326  44.819 -24.349  1.00  0.130          N  
ATOM   6871  CA  SER A 446      -6.928  44.418 -24.364  1.00  0.140          C  
ATOM   6872  C   SER A 446      -6.679  43.295 -23.368  1.00  0.120          C  
ATOM   6873  O   SER A 446      -6.012  42.308 -23.703  1.00  0.130          O  
ATOM   6874  CB  SER A 446      -6.053  45.595 -24.047  1.00  0.190          C  
ATOM   6875  OG  SER A 446      -4.711  45.243 -24.053  1.00  0.190          O  
ATOM   6876  H   SER A 446      -8.531  45.811 -24.191  1.00  0.160          H  
ATOM   6877  HA  SER A 446      -6.683  44.058 -25.362  1.00  0.170          H  
ATOM   6878 1HB  SER A 446      -6.222  46.380 -24.784  1.00  0.230          H  
ATOM   6879 2HB  SER A 446      -6.324  46.004 -23.071  1.00  0.230          H  
ATOM   6880  HG  SER A 446      -4.262  46.082 -23.909  1.00  0.230          H  
ATOM   6881  N   LEU A 447      -7.221  43.420 -22.151  1.00  0.120          N  
ATOM   6882  CA  LEU A 447      -7.080  42.368 -21.157  1.00  0.110          C  
ATOM   6883  C   LEU A 447      -7.809  41.090 -21.601  1.00  0.110          C  
ATOM   6884  O   LEU A 447      -7.262  39.991 -21.487  1.00  0.110          O  
ATOM   6885  CB  LEU A 447      -7.627  42.879 -19.830  1.00  0.160          C  
ATOM   6886  CG  LEU A 447      -6.792  44.000 -19.131  1.00  0.160          C  
ATOM   6887  CD1 LEU A 447      -7.638  44.578 -18.021  1.00  0.160          C  
ATOM   6888  CD2 LEU A 447      -5.462  43.416 -18.550  1.00  0.160          C  
ATOM   6889  H   LEU A 447      -7.740  44.273 -21.907  1.00  0.140          H  
ATOM   6890  HA  LEU A 447      -6.027  42.138 -21.053  1.00  0.130          H  
ATOM   6891 1HB  LEU A 447      -8.625  43.289 -20.016  1.00  0.190          H  
ATOM   6892 2HB  LEU A 447      -7.724  42.043 -19.142  1.00  0.190          H  
ATOM   6893  HG  LEU A 447      -6.560  44.796 -19.843  1.00  0.190          H  
ATOM   6894 1HD1 LEU A 447      -7.089  45.371 -17.509  1.00  0.190          H  
ATOM   6895 2HD1 LEU A 447      -8.555  44.990 -18.441  1.00  0.190          H  
ATOM   6896 3HD1 LEU A 447      -7.881  43.797 -17.344  1.00  0.190          H  
ATOM   6897 1HD2 LEU A 447      -4.903  44.215 -18.049  1.00  0.190          H  
ATOM   6898 2HD2 LEU A 447      -5.703  42.639 -17.835  1.00  0.190          H  
ATOM   6899 3HD2 LEU A 447      -4.845  43.003 -19.343  1.00  0.190          H  
ATOM   6900  N   GLY A 448      -9.006  41.226 -22.198  1.00  0.110          N  
ATOM   6901  CA  GLY A 448      -9.762  40.067 -22.680  1.00  0.120          C  
ATOM   6902  C   GLY A 448      -8.942  39.266 -23.697  1.00  0.120          C  
ATOM   6903  O   GLY A 448      -9.013  38.035 -23.748  1.00  0.130          O  
ATOM   6904  H   GLY A 448      -9.440  42.153 -22.260  1.00  0.130          H  
ATOM   6905 1HA  GLY A 448     -10.031  39.434 -21.838  1.00  0.140          H  
ATOM   6906 2HA  GLY A 448     -10.686  40.414 -23.136  1.00  0.140          H  
ATOM   6907  N   VAL A 449      -8.156  39.975 -24.509  1.00  0.120          N  
ATOM   6908  CA  VAL A 449      -7.262  39.360 -25.482  1.00  0.120          C  
ATOM   6909  C   VAL A 449      -6.010  38.809 -24.783  1.00  0.120          C  
ATOM   6910  O   VAL A 449      -5.566  37.709 -25.085  1.00  0.120          O  
ATOM   6911  CB  VAL A 449      -6.925  40.325 -26.635  1.00  0.170          C  
ATOM   6912  CG1 VAL A 449      -5.840  39.724 -27.584  1.00  0.170          C  
ATOM   6913  CG2 VAL A 449      -8.218  40.578 -27.430  1.00  0.170          C  
ATOM   6914  H   VAL A 449      -8.227  40.997 -24.451  1.00  0.140          H  
ATOM   6915  HA  VAL A 449      -7.790  38.523 -25.930  1.00  0.140          H  
ATOM   6916  HB  VAL A 449      -6.543  41.264 -26.221  1.00  0.200          H  
ATOM   6917 1HG1 VAL A 449      -5.634  40.430 -28.390  1.00  0.200          H  
ATOM   6918 2HG1 VAL A 449      -4.924  39.538 -27.035  1.00  0.200          H  
ATOM   6919 3HG1 VAL A 449      -6.196  38.793 -28.010  1.00  0.200          H  
ATOM   6920 1HG2 VAL A 449      -8.003  41.251 -28.221  1.00  0.200          H  
ATOM   6921 2HG2 VAL A 449      -8.592  39.639 -27.840  1.00  0.200          H  
ATOM   6922 3HG2 VAL A 449      -8.975  41.013 -26.779  1.00  0.200          H  
ATOM   6923  N   LEU A 450      -5.410  39.561 -23.849  1.00  0.120          N  
ATOM   6924  CA  LEU A 450      -4.231  39.078 -23.115  1.00  0.110          C  
ATOM   6925  C   LEU A 450      -4.529  37.716 -22.504  1.00  0.110          C  
ATOM   6926  O   LEU A 450      -3.715  36.800 -22.574  1.00  0.110          O  
ATOM   6927  CB  LEU A 450      -3.842  40.037 -21.969  1.00  0.160          C  
ATOM   6928  CG  LEU A 450      -2.552  39.678 -21.102  1.00  0.160          C  
ATOM   6929  CD1 LEU A 450      -1.257  39.737 -21.966  1.00  0.160          C  
ATOM   6930  CD2 LEU A 450      -2.480  40.629 -19.913  1.00  0.160          C  
ATOM   6931  H   LEU A 450      -5.764  40.497 -23.653  1.00  0.140          H  
ATOM   6932  HA  LEU A 450      -3.412  38.979 -23.802  1.00  0.130          H  
ATOM   6933 1HB  LEU A 450      -3.705  41.035 -22.389  1.00  0.190          H  
ATOM   6934 2HB  LEU A 450      -4.681  40.080 -21.277  1.00  0.190          H  
ATOM   6935  HG  LEU A 450      -2.646  38.658 -20.723  1.00  0.190          H  
ATOM   6936 1HD1 LEU A 450      -0.395  39.479 -21.349  1.00  0.190          H  
ATOM   6937 2HD1 LEU A 450      -1.322  39.030 -22.781  1.00  0.190          H  
ATOM   6938 3HD1 LEU A 450      -1.122  40.743 -22.365  1.00  0.190          H  
ATOM   6939 1HD2 LEU A 450      -1.624  40.373 -19.295  1.00  0.190          H  
ATOM   6940 2HD2 LEU A 450      -2.384  41.642 -20.255  1.00  0.190          H  
ATOM   6941 3HD2 LEU A 450      -3.388  40.531 -19.332  1.00  0.190          H  
ATOM   6942  N   ASN A 451      -5.737  37.561 -21.977  1.00  0.110          N  
ATOM   6943  CA  ASN A 451      -6.181  36.341 -21.328  1.00  0.110          C  
ATOM   6944  C   ASN A 451      -6.171  35.126 -22.265  1.00  0.100          C  
ATOM   6945  O   ASN A 451      -6.115  33.986 -21.799  1.00  0.090          O  
ATOM   6946  CB  ASN A 451      -7.542  36.559 -20.712  1.00  0.150          C  
ATOM   6947  CG  ASN A 451      -7.479  37.456 -19.489  1.00  0.150          C  
ATOM   6948  OD1 ASN A 451      -6.429  37.616 -18.852  1.00  0.150          O  
ATOM   6949  ND2 ASN A 451      -8.590  38.052 -19.150  1.00  0.150          N  
ATOM   6950  H   ASN A 451      -6.354  38.378 -21.964  1.00  0.130          H  
ATOM   6951  HA  ASN A 451      -5.483  36.121 -20.524  1.00  0.130          H  
ATOM   6952 1HB  ASN A 451      -8.214  37.005 -21.448  1.00  0.180          H  
ATOM   6953 2HB  ASN A 451      -7.960  35.599 -20.423  1.00  0.180          H  
ATOM   6954 1HD2 ASN A 451      -8.609  38.657 -18.360  1.00  0.180          H  
ATOM   6955 2HD2 ASN A 451      -9.418  37.906 -19.686  1.00  0.180          H  
ATOM   6956  N   LEU A 452      -6.209  35.334 -23.585  1.00  0.100          N  
ATOM   6957  CA  LEU A 452      -6.221  34.234 -24.541  1.00  0.110          C  
ATOM   6958  C   LEU A 452      -4.867  33.534 -24.512  1.00  0.100          C  
ATOM   6959  O   LEU A 452      -4.742  32.362 -24.879  1.00  0.100          O  
ATOM   6960  CB  LEU A 452      -6.530  34.753 -25.955  1.00  0.150          C  
ATOM   6961  CG  LEU A 452      -7.966  35.360 -26.174  1.00  0.150          C  
ATOM   6962  CD1 LEU A 452      -8.038  35.998 -27.554  1.00  0.150          C  
ATOM   6963  CD2 LEU A 452      -9.036  34.276 -26.046  1.00  0.150          C  
ATOM   6964  H   LEU A 452      -6.185  36.287 -23.954  1.00  0.120          H  
ATOM   6965  HA  LEU A 452      -6.978  33.523 -24.245  1.00  0.130          H  
ATOM   6966 1HB  LEU A 452      -5.803  35.524 -26.202  1.00  0.180          H  
ATOM   6967 2HB  LEU A 452      -6.404  33.930 -26.658  1.00  0.180          H  
ATOM   6968  HG  LEU A 452      -8.148  36.136 -25.426  1.00  0.180          H  
ATOM   6969 1HD1 LEU A 452      -9.024  36.434 -27.693  1.00  0.180          H  
ATOM   6970 2HD1 LEU A 452      -7.286  36.773 -27.629  1.00  0.180          H  
ATOM   6971 3HD1 LEU A 452      -7.861  35.246 -28.320  1.00  0.180          H  
ATOM   6972 1HD2 LEU A 452     -10.027  34.719 -26.204  1.00  0.180          H  
ATOM   6973 2HD2 LEU A 452      -8.860  33.507 -26.793  1.00  0.180          H  
ATOM   6974 3HD2 LEU A 452      -9.002  33.837 -25.058  1.00  0.180          H  
ATOM   6975  N   ALA A 453      -3.844  34.250 -24.013  1.00  0.100          N  
ATOM   6976  CA  ALA A 453      -2.484  33.756 -23.896  1.00  0.110          C  
ATOM   6977  C   ALA A 453      -2.355  32.881 -22.655  1.00  0.100          C  
ATOM   6978  O   ALA A 453      -1.308  32.303 -22.394  1.00  0.110          O  
ATOM   6979  CB  ALA A 453      -1.510  34.922 -23.828  1.00  0.150          C  
ATOM   6980  H   ALA A 453      -4.002  35.202 -23.672  1.00  0.120          H  
ATOM   6981  HA  ALA A 453      -2.266  33.143 -24.768  1.00  0.130          H  
ATOM   6982 1HB  ALA A 453      -0.507  34.551 -23.750  1.00  0.180          H  
ATOM   6983 2HB  ALA A 453      -1.604  35.534 -24.725  1.00  0.180          H  
ATOM   6984 3HB  ALA A 453      -1.736  35.518 -22.962  1.00  0.180          H  
ATOM   6985  N   ILE A 454      -3.418  32.807 -21.867  1.00  0.090          N  
ATOM   6986  CA  ILE A 454      -3.458  31.991 -20.681  1.00  0.090          C  
ATOM   6987  C   ILE A 454      -4.358  30.812 -21.019  1.00  0.080          C  
ATOM   6988  O   ILE A 454      -3.960  29.649 -20.919  1.00  0.090          O  
ATOM   6989  CB  ILE A 454      -4.008  32.792 -19.485  1.00  0.130          C  
ATOM   6990  CG1 ILE A 454      -3.065  33.991 -19.240  1.00  0.130          C  
ATOM   6991  CG2 ILE A 454      -4.113  31.880 -18.258  1.00  0.130          C  
ATOM   6992  CD1 ILE A 454      -3.529  35.009 -18.225  1.00  0.130          C  
ATOM   6993  H   ILE A 454      -4.261  33.320 -22.110  1.00  0.110          H  
ATOM   6994  HA  ILE A 454      -2.459  31.626 -20.449  1.00  0.110          H  
ATOM   6995  HB  ILE A 454      -4.989  33.191 -19.722  1.00  0.150          H  
ATOM   6996 1HG1 ILE A 454      -2.136  33.610 -18.948  1.00  0.150          H  
ATOM   6997 2HG1 ILE A 454      -2.934  34.521 -20.183  1.00  0.150          H  
ATOM   6998 1HG2 ILE A 454      -4.493  32.429 -17.408  1.00  0.150          H  
ATOM   6999 2HG2 ILE A 454      -4.788  31.053 -18.471  1.00  0.150          H  
ATOM   7000 3HG2 ILE A 454      -3.137  31.490 -18.025  1.00  0.150          H  
ATOM   7001 1HD1 ILE A 454      -2.785  35.803 -18.156  1.00  0.150          H  
ATOM   7002 2HD1 ILE A 454      -4.481  35.436 -18.530  1.00  0.150          H  
ATOM   7003 3HD1 ILE A 454      -3.640  34.545 -17.252  1.00  0.150          H  
ATOM   7004  N   VAL A 455      -5.549  31.147 -21.509  1.00  0.080          N  
ATOM   7005  CA  VAL A 455      -6.591  30.198 -21.855  1.00  0.080          C  
ATOM   7006  C   VAL A 455      -6.204  29.186 -22.937  1.00  0.080          C  
ATOM   7007  O   VAL A 455      -6.479  27.990 -22.779  1.00  0.090          O  
ATOM   7008  CB  VAL A 455      -7.846  31.002 -22.276  1.00  0.110          C  
ATOM   7009  CG1 VAL A 455      -8.859  30.139 -22.868  1.00  0.110          C  
ATOM   7010  CG2 VAL A 455      -8.458  31.692 -21.039  1.00  0.110          C  
ATOM   7011  H   VAL A 455      -5.763  32.141 -21.588  1.00  0.100          H  
ATOM   7012  HA  VAL A 455      -6.839  29.642 -20.949  1.00  0.100          H  
ATOM   7013  HB  VAL A 455      -7.566  31.744 -23.003  1.00  0.130          H  
ATOM   7014 1HG1 VAL A 455      -9.711  30.743 -23.127  1.00  0.130          H  
ATOM   7015 2HG1 VAL A 455      -8.474  29.670 -23.756  1.00  0.130          H  
ATOM   7016 3HG1 VAL A 455      -9.149  29.391 -22.153  1.00  0.130          H  
ATOM   7017 1HG2 VAL A 455      -9.337  32.273 -21.339  1.00  0.130          H  
ATOM   7018 2HG2 VAL A 455      -8.752  30.936 -20.310  1.00  0.130          H  
ATOM   7019 3HG2 VAL A 455      -7.726  32.360 -20.588  1.00  0.130          H  
ATOM   7020  N   VAL A 456      -5.575  29.613 -24.034  1.00  0.090          N  
ATOM   7021  CA  VAL A 456      -5.254  28.603 -25.012  1.00  0.100          C  
ATOM   7022  C   VAL A 456      -4.185  27.630 -24.496  1.00  0.100          C  
ATOM   7023  O   VAL A 456      -4.370  26.434 -24.716  1.00  0.110          O  
ATOM   7024  CB  VAL A 456      -4.965  29.214 -26.392  1.00  0.140          C  
ATOM   7025  CG1 VAL A 456      -4.441  28.123 -27.343  1.00  0.140          C  
ATOM   7026  CG2 VAL A 456      -6.280  29.825 -26.909  1.00  0.140          C  
ATOM   7027  H   VAL A 456      -5.345  30.599 -24.198  1.00  0.110          H  
ATOM   7028  HA  VAL A 456      -6.157  28.014 -25.165  1.00  0.120          H  
ATOM   7029  HB  VAL A 456      -4.237  29.999 -26.325  1.00  0.160          H  
ATOM   7030 1HG1 VAL A 456      -4.261  28.555 -28.324  1.00  0.160          H  
ATOM   7031 2HG1 VAL A 456      -3.510  27.710 -26.962  1.00  0.160          H  
ATOM   7032 3HG1 VAL A 456      -5.180  27.324 -27.427  1.00  0.160          H  
ATOM   7033 1HG2 VAL A 456      -6.116  30.272 -27.889  1.00  0.160          H  
ATOM   7034 2HG2 VAL A 456      -7.041  29.049 -26.985  1.00  0.160          H  
ATOM   7035 3HG2 VAL A 456      -6.620  30.596 -26.212  1.00  0.160          H  
ATOM   7036  N   PRO A 457      -3.020  28.058 -23.935  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -2.054  27.181 -23.289  1.00  0.150          C  
ATOM   7038  C   PRO A 457      -2.694  26.266 -22.250  1.00  0.120          C  
ATOM   7039  O   PRO A 457      -2.329  25.097 -22.152  1.00  0.140          O  
ATOM   7040  CB  PRO A 457      -1.075  28.176 -22.669  1.00  0.220          C  
ATOM   7041  CG  PRO A 457      -1.097  29.324 -23.606  1.00  0.220          C  
ATOM   7042  CD  PRO A 457      -2.552  29.459 -24.035  1.00  0.220          C  
ATOM   7043  HA  PRO A 457      -1.559  26.586 -24.054  1.00  0.180          H  
ATOM   7044 1HB  PRO A 457      -1.412  28.462 -21.660  1.00  0.270          H  
ATOM   7045 2HB  PRO A 457      -0.089  27.741 -22.561  1.00  0.270          H  
ATOM   7046 1HG  PRO A 457      -0.692  30.194 -23.104  1.00  0.270          H  
ATOM   7047 2HG  PRO A 457      -0.425  29.125 -24.451  1.00  0.270          H  
ATOM   7048 1HD  PRO A 457      -3.080  30.116 -23.362  1.00  0.270          H  
ATOM   7049 2HD  PRO A 457      -2.552  29.822 -25.049  1.00  0.270          H  
ATOM   7050  N   GLN A 458      -3.697  26.759 -21.512  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -4.366  25.911 -20.535  1.00  0.120          C  
ATOM   7052  C   GLN A 458      -4.958  24.710 -21.232  1.00  0.110          C  
ATOM   7053  O   GLN A 458      -4.779  23.564 -20.792  1.00  0.130          O  
ATOM   7054  CB  GLN A 458      -5.477  26.652 -19.802  1.00  0.160          C  
ATOM   7055  CG  GLN A 458      -6.144  25.832 -18.717  1.00  0.160          C  
ATOM   7056  CD  GLN A 458      -7.171  26.616 -17.988  1.00  0.160          C  
ATOM   7057  OE1 GLN A 458      -7.298  27.828 -18.180  1.00  0.160          O  
ATOM   7058  NE2 GLN A 458      -7.930  25.944 -17.138  1.00  0.160          N  
ATOM   7059  H   GLN A 458      -3.951  27.753 -21.546  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -3.635  25.559 -19.812  1.00  0.140          H  
ATOM   7061 1HB  GLN A 458      -5.108  27.577 -19.401  1.00  0.200          H  
ATOM   7062 2HB  GLN A 458      -6.253  26.914 -20.512  1.00  0.200          H  
ATOM   7063 1HG  GLN A 458      -6.636  24.971 -19.168  1.00  0.200          H  
ATOM   7064 2HG  GLN A 458      -5.389  25.498 -18.006  1.00  0.200          H  
ATOM   7065 1HE2 GLN A 458      -8.641  26.421 -16.616  1.00  0.200          H  
ATOM   7066 2HE2 GLN A 458      -7.801  24.958 -17.017  1.00  0.200          H  
ATOM   7067  N   MET A 459      -5.729  24.977 -22.295  1.00  0.100          N  
ATOM   7068  CA  MET A 459      -6.352  23.902 -23.045  1.00  0.110          C  
ATOM   7069  C   MET A 459      -5.323  23.010 -23.712  1.00  0.110          C  
ATOM   7070  O   MET A 459      -5.462  21.785 -23.672  1.00  0.140          O  
ATOM   7071  CB  MET A 459      -7.323  24.453 -24.081  1.00  0.150          C  
ATOM   7072  CG  MET A 459      -8.562  25.030 -23.464  1.00  0.150          C  
ATOM   7073  SD  MET A 459      -9.867  25.472 -24.642  1.00  0.150          S  
ATOM   7074  CE  MET A 459      -9.332  27.060 -25.245  1.00  0.150          C  
ATOM   7075  H   MET A 459      -5.873  25.960 -22.566  1.00  0.120          H  
ATOM   7076  HA  MET A 459      -6.917  23.288 -22.348  1.00  0.130          H  
ATOM   7077 1HB  MET A 459      -6.824  25.239 -24.652  1.00  0.180          H  
ATOM   7078 2HB  MET A 459      -7.611  23.664 -24.775  1.00  0.180          H  
ATOM   7079 1HG  MET A 459      -8.966  24.335 -22.736  1.00  0.180          H  
ATOM   7080 2HG  MET A 459      -8.252  25.925 -22.944  1.00  0.180          H  
ATOM   7081 1HE  MET A 459     -10.053  27.436 -25.967  1.00  0.180          H  
ATOM   7082 2HE  MET A 459      -9.273  27.737 -24.415  1.00  0.180          H  
ATOM   7083 3HE  MET A 459      -8.357  26.970 -25.716  1.00  0.180          H  
ATOM   7084  N   LEU A 460      -4.254  23.591 -24.262  1.00  0.110          N  
ATOM   7085  CA  LEU A 460      -3.268  22.760 -24.920  1.00  0.140          C  
ATOM   7086  C   LEU A 460      -2.631  21.790 -23.948  1.00  0.140          C  
ATOM   7087  O   LEU A 460      -2.520  20.610 -24.257  1.00  0.200          O  
ATOM   7088  CB  LEU A 460      -2.162  23.628 -25.535  1.00  0.180          C  
ATOM   7089  CG  LEU A 460      -2.542  24.501 -26.756  1.00  0.180          C  
ATOM   7090  CD1 LEU A 460      -1.390  25.457 -27.052  1.00  0.180          C  
ATOM   7091  CD2 LEU A 460      -2.822  23.620 -27.972  1.00  0.180          C  
ATOM   7092  H   LEU A 460      -4.173  24.613 -24.275  1.00  0.130          H  
ATOM   7093  HA  LEU A 460      -3.767  22.180 -25.689  1.00  0.170          H  
ATOM   7094 1HB  LEU A 460      -1.798  24.295 -24.760  1.00  0.220          H  
ATOM   7095 2HB  LEU A 460      -1.342  22.977 -25.830  1.00  0.220          H  
ATOM   7096  HG  LEU A 460      -3.425  25.084 -26.530  1.00  0.220          H  
ATOM   7097 1HD1 LEU A 460      -1.651  26.082 -27.905  1.00  0.220          H  
ATOM   7098 2HD1 LEU A 460      -1.205  26.088 -26.198  1.00  0.220          H  
ATOM   7099 3HD1 LEU A 460      -0.491  24.889 -27.281  1.00  0.220          H  
ATOM   7100 1HD2 LEU A 460      -3.080  24.255 -28.820  1.00  0.220          H  
ATOM   7101 2HD2 LEU A 460      -1.934  23.034 -28.214  1.00  0.220          H  
ATOM   7102 3HD2 LEU A 460      -3.650  22.950 -27.773  1.00  0.220          H  
ATOM   7103  N   VAL A 461      -2.271  22.248 -22.751  1.00  0.120          N  
ATOM   7104  CA  VAL A 461      -1.643  21.354 -21.786  1.00  0.130          C  
ATOM   7105  C   VAL A 461      -2.632  20.307 -21.310  1.00  0.120          C  
ATOM   7106  O   VAL A 461      -2.309  19.115 -21.246  1.00  0.130          O  
ATOM   7107  CB  VAL A 461      -1.070  22.119 -20.580  1.00  0.180          C  
ATOM   7108  CG1 VAL A 461      -0.567  21.149 -19.514  1.00  0.180          C  
ATOM   7109  CG2 VAL A 461       0.036  22.976 -21.043  1.00  0.180          C  
ATOM   7110  H   VAL A 461      -2.399  23.242 -22.533  1.00  0.140          H  
ATOM   7111  HA  VAL A 461      -0.817  20.849 -22.284  1.00  0.160          H  
ATOM   7112  HB  VAL A 461      -1.857  22.739 -20.141  1.00  0.210          H  
ATOM   7113 1HG1 VAL A 461      -0.175  21.712 -18.685  1.00  0.210          H  
ATOM   7114 2HG1 VAL A 461      -1.383  20.534 -19.172  1.00  0.210          H  
ATOM   7115 3HG1 VAL A 461       0.218  20.516 -19.928  1.00  0.210          H  
ATOM   7116 1HG2 VAL A 461       0.438  23.533 -20.231  1.00  0.210          H  
ATOM   7117 2HG2 VAL A 461       0.820  22.366 -21.487  1.00  0.210          H  
ATOM   7118 3HG2 VAL A 461      -0.361  23.636 -21.771  1.00  0.210          H  
ATOM   7119  N   SER A 462      -3.853  20.737 -21.003  1.00  0.120          N  
ATOM   7120  CA  SER A 462      -4.884  19.844 -20.506  1.00  0.120          C  
ATOM   7121  C   SER A 462      -5.163  18.693 -21.477  1.00  0.110          C  
ATOM   7122  O   SER A 462      -5.386  17.557 -21.054  1.00  0.170          O  
ATOM   7123  CB  SER A 462      -6.174  20.625 -20.312  1.00  0.170          C  
ATOM   7124  OG  SER A 462      -6.035  21.609 -19.321  1.00  0.170          O  
ATOM   7125  H   SER A 462      -4.077  21.732 -21.075  1.00  0.140          H  
ATOM   7126  HA  SER A 462      -4.556  19.432 -19.552  1.00  0.140          H  
ATOM   7127 1HB  SER A 462      -6.460  21.090 -21.253  1.00  0.200          H  
ATOM   7128 2HB  SER A 462      -6.969  19.936 -20.035  1.00  0.200          H  
ATOM   7129  HG  SER A 462      -5.488  22.315 -19.730  1.00  0.200          H  
ATOM   7130  N   LEU A 463      -5.142  18.982 -22.779  1.00  0.090          N  
ATOM   7131  CA  LEU A 463      -5.424  17.983 -23.803  1.00  0.100          C  
ATOM   7132  C   LEU A 463      -4.191  17.219 -24.335  1.00  0.110          C  
ATOM   7133  O   LEU A 463      -4.308  16.051 -24.714  1.00  0.130          O  
ATOM   7134  CB  LEU A 463      -6.144  18.698 -24.956  1.00  0.140          C  
ATOM   7135  CG  LEU A 463      -7.530  19.380 -24.590  1.00  0.140          C  
ATOM   7136  CD1 LEU A 463      -8.034  20.170 -25.793  1.00  0.140          C  
ATOM   7137  CD2 LEU A 463      -8.562  18.329 -24.173  1.00  0.140          C  
ATOM   7138  H   LEU A 463      -5.000  19.957 -23.060  1.00  0.110          H  
ATOM   7139  HA  LEU A 463      -6.086  17.242 -23.368  1.00  0.120          H  
ATOM   7140 1HB  LEU A 463      -5.481  19.484 -25.324  1.00  0.160          H  
ATOM   7141 2HB  LEU A 463      -6.312  17.985 -25.758  1.00  0.160          H  
ATOM   7142  HG  LEU A 463      -7.382  20.081 -23.767  1.00  0.160          H  
ATOM   7143 1HD1 LEU A 463      -8.975  20.658 -25.538  1.00  0.160          H  
ATOM   7144 2HD1 LEU A 463      -7.295  20.928 -26.060  1.00  0.160          H  
ATOM   7145 3HD1 LEU A 463      -8.190  19.499 -26.635  1.00  0.160          H  
ATOM   7146 1HD2 LEU A 463      -9.492  18.827 -23.933  1.00  0.160          H  
ATOM   7147 2HD2 LEU A 463      -8.727  17.630 -24.993  1.00  0.160          H  
ATOM   7148 3HD2 LEU A 463      -8.221  17.786 -23.299  1.00  0.160          H  
ATOM   7149  N   VAL A 464      -3.022  17.866 -24.369  1.00  0.110          N  
ATOM   7150  CA  VAL A 464      -1.781  17.303 -24.909  1.00  0.150          C  
ATOM   7151  C   VAL A 464      -0.893  16.628 -23.862  1.00  0.100          C  
ATOM   7152  O   VAL A 464      -0.157  15.698 -24.196  1.00  0.190          O  
ATOM   7153  CB  VAL A 464      -0.976  18.395 -25.661  1.00  0.190          C  
ATOM   7154  CG1 VAL A 464       0.382  17.862 -26.148  1.00  0.190          C  
ATOM   7155  CG2 VAL A 464      -1.821  18.902 -26.840  1.00  0.190          C  
ATOM   7156  H   VAL A 464      -2.985  18.841 -24.071  1.00  0.130          H  
ATOM   7157  HA  VAL A 464      -2.059  16.545 -25.641  1.00  0.180          H  
ATOM   7158  HB  VAL A 464      -0.761  19.210 -24.985  1.00  0.230          H  
ATOM   7159 1HG1 VAL A 464       0.913  18.658 -26.666  1.00  0.230          H  
ATOM   7160 2HG1 VAL A 464       0.973  17.546 -25.313  1.00  0.230          H  
ATOM   7161 3HG1 VAL A 464       0.227  17.025 -26.828  1.00  0.230          H  
ATOM   7162 1HG2 VAL A 464      -1.279  19.686 -27.366  1.00  0.230          H  
ATOM   7163 2HG2 VAL A 464      -2.025  18.077 -27.521  1.00  0.230          H  
ATOM   7164 3HG2 VAL A 464      -2.764  19.305 -26.467  1.00  0.230          H  
ATOM   7165  N   GLY A 465      -0.879  17.139 -22.627  1.00  0.110          N  
ATOM   7166  CA  GLY A 465      -0.005  16.665 -21.564  1.00  0.100          C  
ATOM   7167  C   GLY A 465       0.052  15.151 -21.425  1.00  0.100          C  
ATOM   7168  O   GLY A 465       1.146  14.596 -21.402  1.00  0.120          O  
ATOM   7169  H   GLY A 465      -1.506  17.900 -22.370  1.00  0.130          H  
ATOM   7170 1HA  GLY A 465       1.001  17.049 -21.734  1.00  0.120          H  
ATOM   7171 2HA  GLY A 465      -0.342  17.099 -20.621  1.00  0.120          H  
ATOM   7172  N   GLY A 466      -1.094  14.470 -21.338  1.00  0.110          N  
ATOM   7173  CA  GLY A 466      -1.058  13.018 -21.180  1.00  0.140          C  
ATOM   7174  C   GLY A 466      -0.266  12.344 -22.308  1.00  0.150          C  
ATOM   7175  O   GLY A 466       0.764  11.726 -22.032  1.00  0.160          O  
ATOM   7176  H   GLY A 466      -1.970  14.979 -21.351  1.00  0.130          H  
ATOM   7177 1HA  GLY A 466      -0.588  12.780 -20.225  1.00  0.170          H  
ATOM   7178 2HA  GLY A 466      -2.070  12.623 -21.129  1.00  0.170          H  
ATOM   7179  N   PRO A 467      -0.715  12.433 -23.579  1.00  0.190          N  
ATOM   7180  CA  PRO A 467      -0.038  11.902 -24.757  1.00  0.240          C  
ATOM   7181  C   PRO A 467       1.436  12.304 -24.843  1.00  0.210          C  
ATOM   7182  O   PRO A 467       2.276  11.492 -25.238  1.00  0.230          O  
ATOM   7183  CB  PRO A 467      -0.866  12.520 -25.889  1.00  0.360          C  
ATOM   7184  CG  PRO A 467      -2.263  12.643 -25.299  1.00  0.360          C  
ATOM   7185  CD  PRO A 467      -2.044  13.034 -23.864  1.00  0.360          C  
ATOM   7186  HA  PRO A 467      -0.139  10.806 -24.753  1.00  0.290          H  
ATOM   7187 1HB  PRO A 467      -0.443  13.504 -26.166  1.00  0.430          H  
ATOM   7188 2HB  PRO A 467      -0.823  11.885 -26.783  1.00  0.430          H  
ATOM   7189 1HG  PRO A 467      -2.846  13.408 -25.845  1.00  0.430          H  
ATOM   7190 2HG  PRO A 467      -2.807  11.695 -25.401  1.00  0.430          H  
ATOM   7191 1HD  PRO A 467      -2.038  14.113 -23.787  1.00  0.430          H  
ATOM   7192 2HD  PRO A 467      -2.826  12.582 -23.247  1.00  0.430          H  
ATOM   7193  N   TRP A 468       1.750  13.530 -24.425  1.00  0.200          N  
ATOM   7194  CA  TRP A 468       3.109  14.038 -24.417  1.00  0.220          C  
ATOM   7195  C   TRP A 468       3.944  13.200 -23.462  1.00  0.190          C  
ATOM   7196  O   TRP A 468       4.919  12.554 -23.849  1.00  0.220          O  
ATOM   7197  CB  TRP A 468       3.084  15.499 -23.994  1.00  0.300          C  
ATOM   7198  CG  TRP A 468       4.341  16.197 -24.043  1.00  0.300          C  
ATOM   7199  CD1 TRP A 468       5.160  16.520 -23.010  1.00  0.300          C  
ATOM   7200  CD2 TRP A 468       4.958  16.705 -25.230  1.00  0.300          C  
ATOM   7201  NE1 TRP A 468       6.237  17.202 -23.473  1.00  0.300          N  
ATOM   7202  CE2 TRP A 468       6.130  17.329 -24.841  1.00  0.300          C  
ATOM   7203  CE3 TRP A 468       4.608  16.678 -26.581  1.00  0.300          C  
ATOM   7204  CZ2 TRP A 468       6.977  17.932 -25.764  1.00  0.300          C  
ATOM   7205  CZ3 TRP A 468       5.450  17.271 -27.497  1.00  0.300          C  
ATOM   7206  CH2 TRP A 468       6.606  17.883 -27.097  1.00  0.300          C  
ATOM   7207  H   TRP A 468       1.010  14.186 -24.153  1.00  0.240          H  
ATOM   7208  HA  TRP A 468       3.527  13.957 -25.419  1.00  0.260          H  
ATOM   7209 1HB  TRP A 468       2.391  16.019 -24.617  1.00  0.360          H  
ATOM   7210 2HB  TRP A 468       2.717  15.574 -22.986  1.00  0.360          H  
ATOM   7211  HD1 TRP A 468       4.975  16.268 -21.959  1.00  0.360          H  
ATOM   7212  HE1 TRP A 468       6.993  17.543 -22.891  1.00  0.360          H  
ATOM   7213  HE3 TRP A 468       3.689  16.194 -26.907  1.00  0.360          H  
ATOM   7214  HZ2 TRP A 468       7.901  18.422 -25.486  1.00  0.360          H  
ATOM   7215  HZ3 TRP A 468       5.170  17.242 -28.550  1.00  0.360          H  
ATOM   7216  HH2 TRP A 468       7.248  18.342 -27.847  1.00  0.360          H  
ATOM   7217  N   ASP A 469       3.518  13.139 -22.212  1.00  0.190          N  
ATOM   7218  CA  ASP A 469       4.242  12.359 -21.239  1.00  0.260          C  
ATOM   7219  C   ASP A 469       4.365  10.898 -21.679  1.00  0.260          C  
ATOM   7220  O   ASP A 469       5.438  10.308 -21.518  1.00  0.300          O  
ATOM   7221  CB  ASP A 469       3.572  12.493 -19.866  1.00  0.340          C  
ATOM   7222  CG  ASP A 469       3.886  13.883 -19.139  1.00  0.340          C  
ATOM   7223  OD1 ASP A 469       4.864  14.505 -19.519  1.00  0.340          O  
ATOM   7224  OD2 ASP A 469       3.151  14.305 -18.251  1.00  0.340          O  
ATOM   7225  H   ASP A 469       2.675  13.655 -21.942  1.00  0.230          H  
ATOM   7226  HA  ASP A 469       5.245  12.767 -21.158  1.00  0.310          H  
ATOM   7227 1HB  ASP A 469       2.487  12.421 -20.002  1.00  0.400          H  
ATOM   7228 2HB  ASP A 469       3.868  11.662 -19.250  1.00  0.400          H  
ATOM   7229  N   ASP A 470       3.319  10.325 -22.303  1.00  0.220          N  
ATOM   7230  CA  ASP A 470       3.392   8.938 -22.783  1.00  0.240          C  
ATOM   7231  C   ASP A 470       4.485   8.786 -23.855  1.00  0.240          C  
ATOM   7232  O   ASP A 470       5.272   7.835 -23.821  1.00  0.240          O  
ATOM   7233  CB  ASP A 470       2.049   8.481 -23.361  1.00  0.330          C  
ATOM   7234  CG  ASP A 470       0.939   8.247 -22.313  1.00  0.330          C  
ATOM   7235  OD1 ASP A 470       1.225   8.155 -21.136  1.00  0.330          O  
ATOM   7236  OD2 ASP A 470      -0.194   8.166 -22.724  1.00  0.330          O  
ATOM   7237  H   ASP A 470       2.443  10.849 -22.393  1.00  0.260          H  
ATOM   7238  HA  ASP A 470       3.641   8.293 -21.942  1.00  0.290          H  
ATOM   7239 1HB  ASP A 470       1.699   9.231 -24.063  1.00  0.390          H  
ATOM   7240 2HB  ASP A 470       2.194   7.560 -23.922  1.00  0.390          H  
ATOM   7241  N   LEU A 471       4.609   9.784 -24.745  1.00  0.280          N  
ATOM   7242  CA  LEU A 471       5.626   9.815 -25.806  1.00  0.310          C  
ATOM   7243  C   LEU A 471       7.026   9.660 -25.231  1.00  0.360          C  
ATOM   7244  O   LEU A 471       7.891   9.009 -25.823  1.00  0.350          O  
ATOM   7245  CB  LEU A 471       5.562  11.161 -26.565  1.00  0.420          C  
ATOM   7246  CG  LEU A 471       6.513  11.401 -27.765  1.00  0.420          C  
ATOM   7247  CD1 LEU A 471       6.234  10.398 -28.888  1.00  0.420          C  
ATOM   7248  CD2 LEU A 471       6.327  12.864 -28.234  1.00  0.420          C  
ATOM   7249  H   LEU A 471       3.897  10.524 -24.744  1.00  0.340          H  
ATOM   7250  HA  LEU A 471       5.428   8.990 -26.484  1.00  0.370          H  
ATOM   7251 1HB  LEU A 471       4.536  11.328 -26.890  1.00  0.510          H  
ATOM   7252 2HB  LEU A 471       5.816  11.935 -25.874  1.00  0.510          H  
ATOM   7253  HG  LEU A 471       7.550  11.262 -27.443  1.00  0.510          H  
ATOM   7254 1HD1 LEU A 471       6.915  10.587 -29.718  1.00  0.510          H  
ATOM   7255 2HD1 LEU A 471       6.390   9.382 -28.528  1.00  0.510          H  
ATOM   7256 3HD1 LEU A 471       5.206  10.509 -29.229  1.00  0.510          H  
ATOM   7257 1HD2 LEU A 471       7.000  13.071 -29.065  1.00  0.510          H  
ATOM   7258 2HD2 LEU A 471       5.296  13.017 -28.554  1.00  0.510          H  
ATOM   7259 3HD2 LEU A 471       6.551  13.539 -27.410  1.00  0.510          H  
ATOM   7260  N   PHE A 472       7.244  10.249 -24.061  1.00  0.440          N  
ATOM   7261  CA  PHE A 472       8.545  10.218 -23.415  1.00  0.530          C  
ATOM   7262  C   PHE A 472       8.713   9.129 -22.343  1.00  0.540          C  
ATOM   7263  O   PHE A 472       9.686   9.159 -21.585  1.00  0.640          O  
ATOM   7264  CB  PHE A 472       8.830  11.582 -22.816  1.00  0.710          C  
ATOM   7265  CG  PHE A 472       8.994  12.643 -23.857  1.00  0.710          C  
ATOM   7266  CD1 PHE A 472       7.964  13.503 -24.137  1.00  0.710          C  
ATOM   7267  CD2 PHE A 472      10.174  12.772 -24.572  1.00  0.710          C  
ATOM   7268  CE1 PHE A 472       8.089  14.448 -25.096  1.00  0.710          C  
ATOM   7269  CE2 PHE A 472      10.301  13.744 -25.542  1.00  0.710          C  
ATOM   7270  CZ  PHE A 472       9.246  14.583 -25.803  1.00  0.710          C  
ATOM   7271  H   PHE A 472       6.480  10.806 -23.654  1.00  0.530          H  
ATOM   7272  HA  PHE A 472       9.288  10.032 -24.189  1.00  0.640          H  
ATOM   7273 1HB  PHE A 472       7.981  11.848 -22.194  1.00  0.850          H  
ATOM   7274 2HB  PHE A 472       9.721  11.551 -22.195  1.00  0.850          H  
ATOM   7275  HD1 PHE A 472       7.035  13.417 -23.590  1.00  0.850          H  
ATOM   7276  HD2 PHE A 472      11.007  12.095 -24.364  1.00  0.850          H  
ATOM   7277  HE1 PHE A 472       7.267  15.082 -25.302  1.00  0.850          H  
ATOM   7278  HE2 PHE A 472      11.231  13.843 -26.103  1.00  0.850          H  
ATOM   7279  HZ  PHE A 472       9.327  15.350 -26.571  1.00  0.850          H  
ATOM   7280  N   GLY A 473       7.800   8.149 -22.301  1.00  0.470          N  
ATOM   7281  CA  GLY A 473       7.900   7.031 -21.358  1.00  0.540          C  
ATOM   7282  C   GLY A 473       6.985   7.071 -20.128  1.00  0.580          C  
ATOM   7283  O   GLY A 473       7.068   6.190 -19.268  1.00  0.750          O  
ATOM   7284  H   GLY A 473       7.005   8.166 -22.948  1.00  0.560          H  
ATOM   7285 1HA  GLY A 473       7.697   6.112 -21.907  1.00  0.650          H  
ATOM   7286 2HA  GLY A 473       8.931   6.956 -21.021  1.00  0.650          H  
ATOM   7287  N   GLY A 474       6.093   8.047 -20.048  1.00  0.560          N  
ATOM   7288  CA  GLY A 474       5.159   8.154 -18.941  1.00  0.800          C  
ATOM   7289  C   GLY A 474       5.722   8.931 -17.762  1.00  0.660          C  
ATOM   7290  O   GLY A 474       6.887   9.339 -17.740  1.00  1.600          O  
ATOM   7291  H   GLY A 474       6.034   8.769 -20.763  1.00  0.670          H  
ATOM   7292 1HA  GLY A 474       4.252   8.648 -19.296  1.00  0.960          H  
ATOM   7293 2HA  GLY A 474       4.866   7.157 -18.618  1.00  0.960          H  
ATOM   7294  N   GLY A 475       4.875   9.147 -16.763  1.00  0.450          N  
ATOM   7295  CA  GLY A 475       5.242   9.928 -15.587  1.00  0.370          C  
ATOM   7296  C   GLY A 475       5.024  11.382 -15.942  1.00  0.330          C  
ATOM   7297  O   GLY A 475       4.743  11.677 -17.093  1.00  0.440          O  
ATOM   7298  H   GLY A 475       3.940   8.774 -16.830  1.00  0.540          H  
ATOM   7299 1HA  GLY A 475       4.618   9.651 -14.735  1.00  0.440          H  
ATOM   7300 2HA  GLY A 475       6.281   9.751 -15.313  1.00  0.440          H  
ATOM   7301  N   ASN A 476       5.144  12.295 -14.986  1.00  0.250          N  
ATOM   7302  CA  ASN A 476       4.932  13.705 -15.313  1.00  0.230          C  
ATOM   7303  C   ASN A 476       6.220  14.502 -15.503  1.00  0.190          C  
ATOM   7304  O   ASN A 476       6.156  15.690 -15.841  1.00  0.190          O  
ATOM   7305  CB  ASN A 476       4.050  14.393 -14.282  1.00  0.330          C  
ATOM   7306  CG  ASN A 476       2.609  13.897 -14.279  1.00  0.330          C  
ATOM   7307  OD1 ASN A 476       2.087  13.579 -13.200  1.00  0.330          O  
ATOM   7308  ND2 ASN A 476       1.967  13.804 -15.438  1.00  0.330          N  
ATOM   7309  H   ASN A 476       5.351  11.980 -14.039  1.00  0.300          H  
ATOM   7310  HA  ASN A 476       4.410  13.752 -16.266  1.00  0.280          H  
ATOM   7311 1HB  ASN A 476       4.471  14.230 -13.288  1.00  0.400          H  
ATOM   7312 2HB  ASN A 476       4.045  15.469 -14.465  1.00  0.400          H  
ATOM   7313 1HD2 ASN A 476       1.030  13.459 -15.461  1.00  0.400          H  
ATOM   7314 2HD2 ASN A 476       2.425  14.052 -16.330  1.00  0.400          H  
ATOM   7315  N   LEU A 477       7.393  13.869 -15.343  1.00  0.240          N  
ATOM   7316  CA  LEU A 477       8.608  14.649 -15.513  1.00  0.250          C  
ATOM   7317  C   LEU A 477       8.792  15.216 -16.906  1.00  0.220          C  
ATOM   7318  O   LEU A 477       9.163  16.379 -16.995  1.00  0.250          O  
ATOM   7319  CB  LEU A 477       9.888  13.904 -15.099  1.00  0.350          C  
ATOM   7320  CG  LEU A 477      10.114  13.663 -13.573  1.00  0.350          C  
ATOM   7321  CD1 LEU A 477      11.349  12.781 -13.403  1.00  0.350          C  
ATOM   7322  CD2 LEU A 477      10.321  15.016 -12.821  1.00  0.350          C  
ATOM   7323  H   LEU A 477       7.426  12.885 -15.098  1.00  0.290          H  
ATOM   7324  HA  LEU A 477       8.550  15.497 -14.871  1.00  0.300          H  
ATOM   7325 1HB  LEU A 477       9.901  12.932 -15.575  1.00  0.420          H  
ATOM   7326 2HB  LEU A 477      10.746  14.472 -15.467  1.00  0.420          H  
ATOM   7327  HG  LEU A 477       9.251  13.139 -13.145  1.00  0.420          H  
ATOM   7328 1HD1 LEU A 477      11.516  12.596 -12.351  1.00  0.420          H  
ATOM   7329 2HD1 LEU A 477      11.193  11.832 -13.916  1.00  0.420          H  
ATOM   7330 3HD1 LEU A 477      12.219  13.282 -13.821  1.00  0.420          H  
ATOM   7331 1HD2 LEU A 477      10.488  14.805 -11.770  1.00  0.420          H  
ATOM   7332 2HD2 LEU A 477      11.181  15.543 -13.225  1.00  0.420          H  
ATOM   7333 3HD2 LEU A 477       9.451  15.651 -12.903  1.00  0.420          H  
ATOM   7334  N   PRO A 478       8.511  14.508 -18.027  1.00  0.220          N  
ATOM   7335  CA  PRO A 478       8.696  15.048 -19.366  1.00  0.240          C  
ATOM   7336  C   PRO A 478       8.027  16.415 -19.437  1.00  0.210          C  
ATOM   7337  O   PRO A 478       8.680  17.417 -19.730  1.00  0.340          O  
ATOM   7338  CB  PRO A 478       8.029  14.002 -20.247  1.00  0.360          C  
ATOM   7339  CG  PRO A 478       8.219  12.697 -19.466  1.00  0.360          C  
ATOM   7340  CD  PRO A 478       7.994  13.106 -18.022  1.00  0.360          C  
ATOM   7341  HA  PRO A 478       9.772  15.127 -19.581  1.00  0.290          H  
ATOM   7342 1HB  PRO A 478       6.989  14.259 -20.427  1.00  0.430          H  
ATOM   7343 2HB  PRO A 478       8.519  13.999 -21.223  1.00  0.430          H  
ATOM   7344 1HG  PRO A 478       7.472  11.938 -19.793  1.00  0.430          H  
ATOM   7345 2HG  PRO A 478       9.210  12.263 -19.645  1.00  0.430          H  
ATOM   7346 1HD  PRO A 478       6.906  13.076 -17.840  1.00  0.430          H  
ATOM   7347 2HD  PRO A 478       8.553  12.445 -17.359  1.00  0.430          H  
ATOM   7348  N   GLY A 479       6.731  16.463 -19.097  1.00  0.240          N  
ATOM   7349  CA  GLY A 479       5.959  17.688 -19.016  1.00  0.230          C  
ATOM   7350  C   GLY A 479       6.695  18.792 -18.263  1.00  0.150          C  
ATOM   7351  O   GLY A 479       6.871  19.896 -18.794  1.00  0.180          O  
ATOM   7352  H   GLY A 479       6.189  15.605 -18.930  1.00  0.290          H  
ATOM   7353 1HA  GLY A 479       5.713  18.025 -20.021  1.00  0.280          H  
ATOM   7354 2HA  GLY A 479       5.016  17.468 -18.513  1.00  0.280          H  
ATOM   7355  N   PHE A 480       7.098  18.517 -17.010  1.00  0.130          N  
ATOM   7356  CA  PHE A 480       7.779  19.533 -16.195  1.00  0.140          C  
ATOM   7357  C   PHE A 480       9.071  20.028 -16.871  1.00  0.140          C  
ATOM   7358  O   PHE A 480       9.346  21.231 -16.866  1.00  0.140          O  
ATOM   7359  CB  PHE A 480       8.172  18.992 -14.801  1.00  0.190          C  
ATOM   7360  CG  PHE A 480       7.038  18.712 -13.768  1.00  0.190          C  
ATOM   7361  CD1 PHE A 480       6.793  17.419 -13.363  1.00  0.190          C  
ATOM   7362  CD2 PHE A 480       6.259  19.697 -13.193  1.00  0.190          C  
ATOM   7363  CE1 PHE A 480       5.849  17.095 -12.466  1.00  0.190          C  
ATOM   7364  CE2 PHE A 480       5.286  19.333 -12.251  1.00  0.190          C  
ATOM   7365  CZ  PHE A 480       5.093  18.051 -11.907  1.00  0.190          C  
ATOM   7366  H   PHE A 480       6.900  17.581 -16.627  1.00  0.160          H  
ATOM   7367  HA  PHE A 480       7.106  20.381 -16.070  1.00  0.170          H  
ATOM   7368 1HB  PHE A 480       8.721  18.061 -14.941  1.00  0.230          H  
ATOM   7369 2HB  PHE A 480       8.872  19.689 -14.338  1.00  0.230          H  
ATOM   7370  HD1 PHE A 480       7.360  16.650 -13.764  1.00  0.230          H  
ATOM   7371  HD2 PHE A 480       6.410  20.738 -13.466  1.00  0.230          H  
ATOM   7372  HE1 PHE A 480       5.713  16.059 -12.204  1.00  0.230          H  
ATOM   7373  HE2 PHE A 480       4.673  20.054 -11.778  1.00  0.230          H  
ATOM   7374  HZ  PHE A 480       4.333  17.800 -11.184  1.00  0.230          H  
ATOM   7375  N   VAL A 481       9.850  19.110 -17.453  1.00  0.170          N  
ATOM   7376  CA  VAL A 481      11.112  19.449 -18.114  1.00  0.210          C  
ATOM   7377  C   VAL A 481      10.897  20.332 -19.337  1.00  0.220          C  
ATOM   7378  O   VAL A 481      11.646  21.289 -19.555  1.00  0.260          O  
ATOM   7379  CB  VAL A 481      11.886  18.176 -18.486  1.00  0.280          C  
ATOM   7380  CG1 VAL A 481      13.115  18.523 -19.351  1.00  0.280          C  
ATOM   7381  CG2 VAL A 481      12.314  17.489 -17.194  1.00  0.280          C  
ATOM   7382  H   VAL A 481       9.555  18.129 -17.393  1.00  0.200          H  
ATOM   7383  HA  VAL A 481      11.720  20.003 -17.400  1.00  0.250          H  
ATOM   7384  HB  VAL A 481      11.240  17.510 -19.063  1.00  0.330          H  
ATOM   7385 1HG1 VAL A 481      13.650  17.606 -19.593  1.00  0.330          H  
ATOM   7386 2HG1 VAL A 481      12.811  19.007 -20.278  1.00  0.330          H  
ATOM   7387 3HG1 VAL A 481      13.775  19.191 -18.796  1.00  0.330          H  
ATOM   7388 1HG2 VAL A 481      12.860  16.576 -17.427  1.00  0.330          H  
ATOM   7389 2HG2 VAL A 481      12.946  18.173 -16.636  1.00  0.330          H  
ATOM   7390 3HG2 VAL A 481      11.444  17.242 -16.595  1.00  0.330          H  
ATOM   7391  N   VAL A 482       9.915  19.990 -20.156  1.00  0.210          N  
ATOM   7392  CA  VAL A 482       9.600  20.798 -21.316  1.00  0.240          C  
ATOM   7393  C   VAL A 482       9.149  22.174 -20.834  1.00  0.200          C  
ATOM   7394  O   VAL A 482       9.482  23.189 -21.456  1.00  0.210          O  
ATOM   7395  CB  VAL A 482       8.589  20.090 -22.221  1.00  0.320          C  
ATOM   7396  CG1 VAL A 482       8.095  21.032 -23.348  1.00  0.320          C  
ATOM   7397  CG2 VAL A 482       9.308  18.850 -22.810  1.00  0.320          C  
ATOM   7398  H   VAL A 482       9.384  19.140 -19.940  1.00  0.250          H  
ATOM   7399  HA  VAL A 482      10.512  20.929 -21.898  1.00  0.290          H  
ATOM   7400  HB  VAL A 482       7.721  19.778 -21.631  1.00  0.390          H  
ATOM   7401 1HG1 VAL A 482       7.388  20.498 -23.982  1.00  0.390          H  
ATOM   7402 2HG1 VAL A 482       7.600  21.902 -22.919  1.00  0.390          H  
ATOM   7403 3HG1 VAL A 482       8.945  21.359 -23.947  1.00  0.390          H  
ATOM   7404 1HG2 VAL A 482       8.664  18.302 -23.440  1.00  0.390          H  
ATOM   7405 2HG2 VAL A 482      10.173  19.178 -23.385  1.00  0.390          H  
ATOM   7406 3HG2 VAL A 482       9.641  18.205 -21.998  1.00  0.390          H  
ATOM   7407  N   GLY A 483       8.340  22.206 -19.767  1.00  0.160          N  
ATOM   7408  CA  GLY A 483       7.909  23.456 -19.171  1.00  0.130          C  
ATOM   7409  C   GLY A 483       9.124  24.268 -18.700  1.00  0.120          C  
ATOM   7410  O   GLY A 483       9.174  25.477 -18.912  1.00  0.120          O  
ATOM   7411  H   GLY A 483       8.023  21.328 -19.350  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483       7.333  24.020 -19.899  1.00  0.160          H  
ATOM   7413 2HA  GLY A 483       7.252  23.246 -18.324  1.00  0.160          H  
ATOM   7414  N   ALA A 484      10.140  23.611 -18.117  1.00  0.130          N  
ATOM   7415  CA  ALA A 484      11.346  24.320 -17.688  1.00  0.130          C  
ATOM   7416  C   ALA A 484      12.028  25.001 -18.871  1.00  0.150          C  
ATOM   7417  O   ALA A 484      12.487  26.146 -18.764  1.00  0.150          O  
ATOM   7418  CB  ALA A 484      12.326  23.367 -17.023  1.00  0.180          C  
ATOM   7419  H   ALA A 484      10.015  22.621 -17.891  1.00  0.160          H  
ATOM   7420  HA  ALA A 484      11.047  25.079 -16.982  1.00  0.160          H  
ATOM   7421 1HB  ALA A 484      13.199  23.920 -16.690  1.00  0.220          H  
ATOM   7422 2HB  ALA A 484      11.858  22.886 -16.176  1.00  0.220          H  
ATOM   7423 3HB  ALA A 484      12.633  22.609 -17.731  1.00  0.220          H  
ATOM   7424  N   VAL A 485      12.053  24.315 -20.014  1.00  0.170          N  
ATOM   7425  CA  VAL A 485      12.636  24.890 -21.214  1.00  0.190          C  
ATOM   7426  C   VAL A 485      11.816  26.094 -21.650  1.00  0.180          C  
ATOM   7427  O   VAL A 485      12.382  27.132 -22.005  1.00  0.190          O  
ATOM   7428  CB  VAL A 485      12.719  23.858 -22.355  1.00  0.260          C  
ATOM   7429  CG1 VAL A 485      13.159  24.544 -23.661  1.00  0.260          C  
ATOM   7430  CG2 VAL A 485      13.702  22.758 -21.958  1.00  0.260          C  
ATOM   7431  H   VAL A 485      11.709  23.347 -20.001  1.00  0.200          H  
ATOM   7432  HA  VAL A 485      13.646  25.223 -20.980  1.00  0.230          H  
ATOM   7433  HB  VAL A 485      11.736  23.424 -22.522  1.00  0.310          H  
ATOM   7434 1HG1 VAL A 485      13.209  23.802 -24.456  1.00  0.310          H  
ATOM   7435 2HG1 VAL A 485      12.447  25.318 -23.949  1.00  0.310          H  
ATOM   7436 3HG1 VAL A 485      14.142  24.995 -23.522  1.00  0.310          H  
ATOM   7437 1HG2 VAL A 485      13.761  22.015 -22.752  1.00  0.310          H  
ATOM   7438 2HG2 VAL A 485      14.685  23.195 -21.795  1.00  0.310          H  
ATOM   7439 3HG2 VAL A 485      13.368  22.279 -21.044  1.00  0.310          H  
ATOM   7440  N   ALA A 486      10.486  25.946 -21.659  1.00  0.170          N  
ATOM   7441  CA  ALA A 486       9.604  27.037 -22.030  1.00  0.160          C  
ATOM   7442  C   ALA A 486       9.803  28.228 -21.097  1.00  0.140          C  
ATOM   7443  O   ALA A 486       9.788  29.371 -21.553  1.00  0.150          O  
ATOM   7444  CB  ALA A 486       8.162  26.572 -21.994  1.00  0.230          C  
ATOM   7445  H   ALA A 486      10.089  25.033 -21.410  1.00  0.200          H  
ATOM   7446  HA  ALA A 486       9.853  27.350 -23.041  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486       7.504  27.382 -22.278  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486       8.035  25.736 -22.679  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486       7.921  26.249 -20.998  1.00  0.270          H  
ATOM   7450  N   ALA A 487      10.009  27.974 -19.799  1.00  0.130          N  
ATOM   7451  CA  ALA A 487      10.227  29.049 -18.844  1.00  0.120          C  
ATOM   7452  C   ALA A 487      11.497  29.814 -19.192  1.00  0.150          C  
ATOM   7453  O   ALA A 487      11.504  31.048 -19.193  1.00  0.170          O  
ATOM   7454  CB  ALA A 487      10.326  28.489 -17.438  1.00  0.170          C  
ATOM   7455  H   ALA A 487       9.956  27.006 -19.478  1.00  0.160          H  
ATOM   7456  HA  ALA A 487       9.384  29.737 -18.900  1.00  0.140          H  
ATOM   7457 1HB  ALA A 487      10.482  29.302 -16.738  1.00  0.210          H  
ATOM   7458 2HB  ALA A 487       9.421  27.959 -17.186  1.00  0.210          H  
ATOM   7459 3HB  ALA A 487      11.148  27.809 -17.389  1.00  0.210          H  
ATOM   7460  N   ALA A 488      12.572  29.095 -19.516  1.00  0.170          N  
ATOM   7461  CA  ALA A 488      13.803  29.763 -19.899  1.00  0.200          C  
ATOM   7462  C   ALA A 488      13.606  30.553 -21.189  1.00  0.210          C  
ATOM   7463  O   ALA A 488      14.119  31.665 -21.335  1.00  0.220          O  
ATOM   7464  CB  ALA A 488      14.909  28.750 -20.070  1.00  0.270          C  
ATOM   7465  H   ALA A 488      12.532  28.071 -19.443  1.00  0.200          H  
ATOM   7466  HA  ALA A 488      14.071  30.462 -19.107  1.00  0.240          H  
ATOM   7467 1HB  ALA A 488      15.832  29.256 -20.337  1.00  0.320          H  
ATOM   7468 2HB  ALA A 488      15.046  28.207 -19.137  1.00  0.320          H  
ATOM   7469 3HB  ALA A 488      14.633  28.049 -20.860  1.00  0.320          H  
ATOM   7470  N   ALA A 489      12.871  29.972 -22.140  1.00  0.230          N  
ATOM   7471  CA  ALA A 489      12.609  30.630 -23.406  1.00  0.240          C  
ATOM   7472  C   ALA A 489      11.812  31.924 -23.186  1.00  0.200          C  
ATOM   7473  O   ALA A 489      12.091  32.942 -23.832  1.00  0.180          O  
ATOM   7474  CB  ALA A 489      11.900  29.660 -24.324  1.00  0.330          C  
ATOM   7475  H   ALA A 489      12.512  29.024 -21.986  1.00  0.280          H  
ATOM   7476  HA  ALA A 489      13.563  30.900 -23.854  1.00  0.290          H  
ATOM   7477 1HB  ALA A 489      11.730  30.125 -25.291  1.00  0.400          H  
ATOM   7478 2HB  ALA A 489      12.520  28.773 -24.451  1.00  0.400          H  
ATOM   7479 3HB  ALA A 489      10.959  29.372 -23.878  1.00  0.400          H  
ATOM   7480  N   SER A 490      10.853  31.890 -22.249  1.00  0.200          N  
ATOM   7481  CA  SER A 490      10.051  33.053 -21.887  1.00  0.200          C  
ATOM   7482  C   SER A 490      10.948  34.137 -21.347  1.00  0.180          C  
ATOM   7483  O   SER A 490      10.803  35.316 -21.698  1.00  0.210          O  
ATOM   7484  CB  SER A 490       9.015  32.704 -20.848  1.00  0.280          C  
ATOM   7485  OG  SER A 490       8.283  33.835 -20.493  1.00  0.280          O  
ATOM   7486  H   SER A 490      10.632  30.991 -21.813  1.00  0.240          H  
ATOM   7487  HA  SER A 490       9.554  33.440 -22.769  1.00  0.240          H  
ATOM   7488 1HB  SER A 490       8.350  31.938 -21.229  1.00  0.340          H  
ATOM   7489 2HB  SER A 490       9.499  32.299 -19.970  1.00  0.340          H  
ATOM   7490  HG  SER A 490       7.690  33.541 -19.802  1.00  0.340          H  
ATOM   7491  N   ALA A 491      11.883  33.746 -20.471  1.00  0.180          N  
ATOM   7492  CA  ALA A 491      12.801  34.709 -19.900  1.00  0.190          C  
ATOM   7493  C   ALA A 491      13.591  35.412 -20.986  1.00  0.180          C  
ATOM   7494  O   ALA A 491      13.708  36.640 -20.974  1.00  0.230          O  
ATOM   7495  CB  ALA A 491      13.781  34.025 -18.978  1.00  0.260          C  
ATOM   7496  H   ALA A 491      11.908  32.764 -20.170  1.00  0.220          H  
ATOM   7497  HA  ALA A 491      12.216  35.441 -19.357  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491      14.435  34.771 -18.565  1.00  0.310          H  
ATOM   7499 2HB  ALA A 491      13.293  33.509 -18.188  1.00  0.310          H  
ATOM   7500 3HB  ALA A 491      14.354  33.313 -19.540  1.00  0.310          H  
ATOM   7501  N   VAL A 492      14.042  34.649 -21.981  1.00  0.150          N  
ATOM   7502  CA  VAL A 492      14.789  35.243 -23.067  1.00  0.140          C  
ATOM   7503  C   VAL A 492      13.917  36.204 -23.853  1.00  0.180          C  
ATOM   7504  O   VAL A 492      14.355  37.310 -24.152  1.00  0.210          O  
ATOM   7505  CB  VAL A 492      15.387  34.171 -23.991  1.00  0.200          C  
ATOM   7506  CG1 VAL A 492      16.011  34.831 -25.243  1.00  0.200          C  
ATOM   7507  CG2 VAL A 492      16.441  33.388 -23.209  1.00  0.200          C  
ATOM   7508  H   VAL A 492      13.922  33.630 -21.915  1.00  0.180          H  
ATOM   7509  HA  VAL A 492      15.616  35.806 -22.638  1.00  0.170          H  
ATOM   7510  HB  VAL A 492      14.597  33.495 -24.322  1.00  0.240          H  
ATOM   7511 1HG1 VAL A 492      16.431  34.059 -25.884  1.00  0.240          H  
ATOM   7512 2HG1 VAL A 492      15.255  35.381 -25.804  1.00  0.240          H  
ATOM   7513 3HG1 VAL A 492      16.800  35.520 -24.938  1.00  0.240          H  
ATOM   7514 1HG2 VAL A 492      16.869  32.616 -23.845  1.00  0.240          H  
ATOM   7515 2HG2 VAL A 492      17.226  34.067 -22.883  1.00  0.240          H  
ATOM   7516 3HG2 VAL A 492      15.985  32.926 -22.341  1.00  0.240          H  
ATOM   7517  N   LEU A 493      12.687  35.820 -24.198  1.00  0.190          N  
ATOM   7518  CA  LEU A 493      11.881  36.755 -24.972  1.00  0.240          C  
ATOM   7519  C   LEU A 493      11.629  38.052 -24.219  1.00  0.290          C  
ATOM   7520  O   LEU A 493      11.741  39.147 -24.785  1.00  0.330          O  
ATOM   7521  CB  LEU A 493      10.490  36.205 -25.262  1.00  0.320          C  
ATOM   7522  CG  LEU A 493      10.284  35.059 -26.199  1.00  0.320          C  
ATOM   7523  CD1 LEU A 493       8.810  34.686 -26.097  1.00  0.320          C  
ATOM   7524  CD2 LEU A 493      10.635  35.459 -27.615  1.00  0.320          C  
ATOM   7525  H   LEU A 493      12.351  34.883 -23.952  1.00  0.230          H  
ATOM   7526  HA  LEU A 493      12.409  36.985 -25.893  1.00  0.290          H  
ATOM   7527 1HB  LEU A 493      10.071  35.891 -24.304  1.00  0.380          H  
ATOM   7528 2HB  LEU A 493       9.900  37.028 -25.652  1.00  0.380          H  
ATOM   7529  HG  LEU A 493      10.890  34.202 -25.892  1.00  0.380          H  
ATOM   7530 1HD1 LEU A 493       8.593  33.847 -26.756  1.00  0.380          H  
ATOM   7531 2HD1 LEU A 493       8.577  34.416 -25.078  1.00  0.380          H  
ATOM   7532 3HD1 LEU A 493       8.210  35.545 -26.381  1.00  0.380          H  
ATOM   7533 1HD2 LEU A 493      10.446  34.619 -28.283  1.00  0.380          H  
ATOM   7534 2HD2 LEU A 493      10.020  36.308 -27.917  1.00  0.380          H  
ATOM   7535 3HD2 LEU A 493      11.685  35.730 -27.671  1.00  0.380          H  
ATOM   7536  N   ALA A 494      11.346  37.963 -22.924  1.00  0.300          N  
ATOM   7537  CA  ALA A 494      11.098  39.175 -22.167  1.00  0.380          C  
ATOM   7538  C   ALA A 494      12.301  40.105 -22.160  1.00  0.380          C  
ATOM   7539  O   ALA A 494      12.152  41.324 -22.204  1.00  0.510          O  
ATOM   7540  CB  ALA A 494      10.745  38.833 -20.774  1.00  0.500          C  
ATOM   7541  H   ALA A 494      11.263  37.042 -22.473  1.00  0.360          H  
ATOM   7542  HA  ALA A 494      10.264  39.693 -22.627  1.00  0.460          H  
ATOM   7543 1HB  ALA A 494      10.531  39.750 -20.225  1.00  0.600          H  
ATOM   7544 2HB  ALA A 494       9.872  38.191 -20.803  1.00  0.600          H  
ATOM   7545 3HB  ALA A 494      11.583  38.305 -20.310  1.00  0.600          H  
ATOM   7546  N   LEU A 495      13.495  39.521 -22.106  1.00  0.290          N  
ATOM   7547  CA  LEU A 495      14.724  40.283 -22.068  1.00  0.280          C  
ATOM   7548  C   LEU A 495      15.205  40.784 -23.434  1.00  0.300          C  
ATOM   7549  O   LEU A 495      15.770  41.880 -23.511  1.00  0.370          O  
ATOM   7550  CB  LEU A 495      15.807  39.400 -21.441  1.00  0.400          C  
ATOM   7551  CG  LEU A 495      15.585  39.009 -19.952  1.00  0.400          C  
ATOM   7552  CD1 LEU A 495      16.588  37.947 -19.561  1.00  0.400          C  
ATOM   7553  CD2 LEU A 495      15.735  40.232 -19.039  1.00  0.400          C  
ATOM   7554  H   LEU A 495      13.543  38.499 -22.028  1.00  0.350          H  
ATOM   7555  HA  LEU A 495      14.552  41.156 -21.449  1.00  0.340          H  
ATOM   7556 1HB  LEU A 495      15.854  38.475 -22.021  1.00  0.480          H  
ATOM   7557 2HB  LEU A 495      16.764  39.909 -21.526  1.00  0.480          H  
ATOM   7558  HG  LEU A 495      14.591  38.600 -19.835  1.00  0.480          H  
ATOM   7559 1HD1 LEU A 495      16.418  37.662 -18.523  1.00  0.480          H  
ATOM   7560 2HD1 LEU A 495      16.457  37.074 -20.206  1.00  0.480          H  
ATOM   7561 3HD1 LEU A 495      17.600  38.335 -19.672  1.00  0.480          H  
ATOM   7562 1HD2 LEU A 495      15.580  39.926 -18.004  1.00  0.480          H  
ATOM   7563 2HD2 LEU A 495      16.734  40.649 -19.145  1.00  0.480          H  
ATOM   7564 3HD2 LEU A 495      14.998  40.986 -19.298  1.00  0.480          H  
ATOM   7565  N   THR A 496      15.004  40.009 -24.511  1.00  0.250          N  
ATOM   7566  CA  THR A 496      15.530  40.420 -25.810  1.00  0.280          C  
ATOM   7567  C   THR A 496      14.500  40.842 -26.867  1.00  0.250          C  
ATOM   7568  O   THR A 496      14.863  41.540 -27.816  1.00  0.280          O  
ATOM   7569  CB  THR A 496      16.344  39.270 -26.435  1.00  0.380          C  
ATOM   7570  OG1 THR A 496      15.477  38.154 -26.684  1.00  0.380          O  
ATOM   7571  CG2 THR A 496      17.431  38.822 -25.463  1.00  0.380          C  
ATOM   7572  H   THR A 496      14.573  39.089 -24.416  1.00  0.300          H  
ATOM   7573  HA  THR A 496      16.196  41.265 -25.648  1.00  0.340          H  
ATOM   7574  HB  THR A 496      16.787  39.603 -27.371  1.00  0.460          H  
ATOM   7575  HG1 THR A 496      15.904  37.547 -27.293  1.00  0.460          H  
ATOM   7576 1HG2 THR A 496      17.998  38.006 -25.905  1.00  0.460          H  
ATOM   7577 2HG2 THR A 496      18.095  39.659 -25.254  1.00  0.460          H  
ATOM   7578 3HG2 THR A 496      16.974  38.479 -24.534  1.00  0.460          H  
ATOM   7579  N   MET A 497      13.237  40.428 -26.746  1.00  0.240          N  
ATOM   7580  CA  MET A 497      12.236  40.767 -27.749  1.00  0.260          C  
ATOM   7581  C   MET A 497      11.240  41.819 -27.296  1.00  0.250          C  
ATOM   7582  O   MET A 497      10.821  42.657 -28.093  1.00  0.300          O  
ATOM   7583  CB  MET A 497      11.469  39.523 -28.177  1.00  0.360          C  
ATOM   7584  CG  MET A 497      12.271  38.510 -28.956  1.00  0.360          C  
ATOM   7585  SD  MET A 497      12.957  39.169 -30.488  1.00  0.360          S  
ATOM   7586  CE  MET A 497      11.477  39.466 -31.465  1.00  0.360          C  
ATOM   7587  H   MET A 497      12.952  39.872 -25.951  1.00  0.290          H  
ATOM   7588  HA  MET A 497      12.749  41.173 -28.617  1.00  0.310          H  
ATOM   7589 1HB  MET A 497      11.091  39.019 -27.290  1.00  0.430          H  
ATOM   7590 2HB  MET A 497      10.618  39.818 -28.748  1.00  0.430          H  
ATOM   7591 1HG  MET A 497      13.093  38.153 -28.332  1.00  0.430          H  
ATOM   7592 2HG  MET A 497      11.640  37.670 -29.209  1.00  0.430          H  
ATOM   7593 1HE  MET A 497      11.764  39.851 -32.441  1.00  0.430          H  
ATOM   7594 2HE  MET A 497      10.927  38.531 -31.593  1.00  0.430          H  
ATOM   7595 3HE  MET A 497      10.848  40.197 -30.968  1.00  0.430          H  
ATOM   7596  N   LEU A 498      10.856  41.769 -26.024  1.00  0.230          N  
ATOM   7597  CA  LEU A 498       9.807  42.639 -25.496  1.00  0.250          C  
ATOM   7598  C   LEU A 498      10.294  44.087 -25.309  1.00  0.230          C  
ATOM   7599  O   LEU A 498      11.318  44.311 -24.653  1.00  0.240          O  
ATOM   7600  CB  LEU A 498       9.337  42.033 -24.164  1.00  0.340          C  
ATOM   7601  CG  LEU A 498       8.159  42.675 -23.384  1.00  0.340          C  
ATOM   7602  CD1 LEU A 498       6.834  42.561 -24.180  1.00  0.340          C  
ATOM   7603  CD2 LEU A 498       8.033  41.928 -22.042  1.00  0.340          C  
ATOM   7604  H   LEU A 498      11.255  41.032 -25.435  1.00  0.280          H  
ATOM   7605  HA  LEU A 498       8.973  42.604 -26.162  1.00  0.300          H  
ATOM   7606 1HB  LEU A 498       9.083  40.993 -24.348  1.00  0.410          H  
ATOM   7607 2HB  LEU A 498      10.187  42.051 -23.496  1.00  0.410          H  
ATOM   7608  HG  LEU A 498       8.368  43.738 -23.204  1.00  0.410          H  
ATOM   7609 1HD1 LEU A 498       6.024  43.005 -23.602  1.00  0.410          H  
ATOM   7610 2HD1 LEU A 498       6.905  43.071 -25.124  1.00  0.410          H  
ATOM   7611 3HD1 LEU A 498       6.622  41.514 -24.358  1.00  0.410          H  
ATOM   7612 1HD2 LEU A 498       7.227  42.356 -21.461  1.00  0.410          H  
ATOM   7613 2HD2 LEU A 498       7.824  40.875 -22.225  1.00  0.410          H  
ATOM   7614 3HD2 LEU A 498       8.971  42.021 -21.491  1.00  0.410          H  
ATOM   7615  N   PRO A 499       9.657  45.088 -25.969  1.00  0.250          N  
ATOM   7616  CA  PRO A 499       9.942  46.505 -25.843  1.00  0.240          C  
ATOM   7617  C   PRO A 499       9.635  46.981 -24.442  1.00  0.260          C  
ATOM   7618  O   PRO A 499       8.750  46.437 -23.780  1.00  0.300          O  
ATOM   7619  CB  PRO A 499       9.009  47.162 -26.865  1.00  0.360          C  
ATOM   7620  CG  PRO A 499       8.683  46.067 -27.839  1.00  0.360          C  
ATOM   7621  CD  PRO A 499       8.634  44.809 -27.006  1.00  0.360          C  
ATOM   7622  HA  PRO A 499      10.995  46.687 -26.094  1.00  0.290          H  
ATOM   7623 1HB  PRO A 499       8.136  47.582 -26.344  1.00  0.430          H  
ATOM   7624 2HB  PRO A 499       9.523  48.009 -27.342  1.00  0.430          H  
ATOM   7625 1HG  PRO A 499       7.764  46.279 -28.385  1.00  0.430          H  
ATOM   7626 2HG  PRO A 499       9.476  46.009 -28.598  1.00  0.430          H  
ATOM   7627 1HD  PRO A 499       7.655  44.679 -26.542  1.00  0.430          H  
ATOM   7628 2HD  PRO A 499       8.900  44.003 -27.686  1.00  0.430          H  
ATOM   7629  N   SER A 500      10.351  47.998 -24.003  1.00  0.270          N  
ATOM   7630  CA  SER A 500      10.076  48.600 -22.719  1.00  0.300          C  
ATOM   7631  C   SER A 500       8.780  49.413 -22.844  1.00  0.280          C  
ATOM   7632  O   SER A 500       8.483  49.900 -23.939  1.00  0.300          O  
ATOM   7633  CB  SER A 500      11.226  49.502 -22.311  1.00  0.410          C  
ATOM   7634  OG  SER A 500      12.423  48.766 -22.144  1.00  0.410          O  
ATOM   7635  H   SER A 500      11.085  48.388 -24.578  1.00  0.320          H  
ATOM   7636  HA  SER A 500       9.988  47.803 -21.993  1.00  0.360          H  
ATOM   7637 1HB  SER A 500      11.369  50.271 -23.071  1.00  0.490          H  
ATOM   7638 2HB  SER A 500      10.974  50.011 -21.381  1.00  0.490          H  
ATOM   7639  HG  SER A 500      13.089  49.416 -21.875  1.00  0.490          H  
ATOM   7640  N   PRO A 501       7.967  49.539 -21.787  1.00  0.300          N  
ATOM   7641  CA  PRO A 501       6.818  50.409 -21.721  1.00  0.310          C  
ATOM   7642  C   PRO A 501       7.260  51.855 -21.921  1.00  0.320          C  
ATOM   7643  O   PRO A 501       8.381  52.196 -21.543  1.00  0.380          O  
ATOM   7644  CB  PRO A 501       6.293  50.175 -20.305  1.00  0.460          C  
ATOM   7645  CG  PRO A 501       6.786  48.837 -19.942  1.00  0.460          C  
ATOM   7646  CD  PRO A 501       8.134  48.697 -20.601  1.00  0.460          C  
ATOM   7647  HA  PRO A 501       6.105  50.074 -22.469  1.00  0.370          H  
ATOM   7648 1HB  PRO A 501       6.629  50.980 -19.629  1.00  0.560          H  
ATOM   7649 2HB  PRO A 501       5.206  50.192 -20.314  1.00  0.560          H  
ATOM   7650 1HG  PRO A 501       6.804  48.700 -18.850  1.00  0.560          H  
ATOM   7651 2HG  PRO A 501       6.074  48.127 -20.352  1.00  0.560          H  
ATOM   7652 1HD  PRO A 501       8.947  49.069 -19.960  1.00  0.560          H  
ATOM   7653 2HD  PRO A 501       8.234  47.635 -20.865  1.00  0.560          H  
ATOM   7654  N   PRO A 502       6.419  52.707 -22.512  1.00  0.380          N  
ATOM   7655  CA  PRO A 502       6.634  54.123 -22.728  1.00  0.510          C  
ATOM   7656  C   PRO A 502       6.544  54.900 -21.424  1.00  0.650          C  
ATOM   7657  O   PRO A 502       5.956  54.423 -20.460  1.00  1.140          O  
ATOM   7658  CB  PRO A 502       5.481  54.494 -23.662  1.00  0.770          C  
ATOM   7659  CG  PRO A 502       4.390  53.496 -23.334  1.00  0.770          C  
ATOM   7660  CD  PRO A 502       5.126  52.217 -23.022  1.00  0.770          C  
ATOM   7661  HA  PRO A 502       7.610  54.277 -23.211  1.00  0.610          H  
ATOM   7662 1HB  PRO A 502       5.181  55.518 -23.449  1.00  0.920          H  
ATOM   7663 2HB  PRO A 502       5.808  54.463 -24.710  1.00  0.920          H  
ATOM   7664 1HG  PRO A 502       3.793  53.860 -22.477  1.00  0.920          H  
ATOM   7665 2HG  PRO A 502       3.697  53.391 -24.177  1.00  0.920          H  
ATOM   7666 1HD  PRO A 502       4.586  51.671 -22.258  1.00  0.920          H  
ATOM   7667 2HD  PRO A 502       5.270  51.629 -23.940  1.00  0.920          H  
ATOM   7668  N   ALA A 503       7.079  56.112 -21.419  1.00  0.750          N  
ATOM   7669  CA  ALA A 503       6.940  57.041 -20.293  1.00  0.950          C  
ATOM   7670  C   ALA A 503       5.464  57.455 -20.102  1.00  1.550          C  
ATOM   7671  O   ALA A 503       4.698  57.466 -21.063  1.00  1.960          O  
ATOM   7672  CB  ALA A 503       7.788  58.282 -20.524  1.00  1.250          C  
ATOM   7673  H   ALA A 503       7.586  56.416 -22.238  1.00  0.900          H  
ATOM   7674  HA  ALA A 503       7.273  56.532 -19.387  1.00  1.140          H  
ATOM   7675 1HB  ALA A 503       7.690  58.956 -19.675  1.00  1.500          H  
ATOM   7676 2HB  ALA A 503       8.833  57.992 -20.638  1.00  1.500          H  
ATOM   7677 3HB  ALA A 503       7.451  58.788 -21.429  1.00  1.500          H  
ATOM   7678  N   ASP A 504       5.100  57.892 -18.881  1.00  1.990          N  
ATOM   7679  CA  ASP A 504       3.728  58.320 -18.500  1.00  2.820          C  
ATOM   7680  C   ASP A 504       3.170  59.418 -19.404  1.00  3.440          C  
ATOM   7681  O   ASP A 504       1.955  59.539 -19.607  1.00  4.060          O  
ATOM   7682  CB  ASP A 504       3.753  58.864 -17.069  1.00  3.620          C  
ATOM   7683  CG  ASP A 504       3.990  57.796 -16.030  1.00  3.620          C  
ATOM   7684  OD1 ASP A 504       3.840  56.635 -16.354  1.00  3.620          O  
ATOM   7685  OD2 ASP A 504       4.346  58.125 -14.923  1.00  3.620          O  
ATOM   7686  H   ASP A 504       5.794  57.857 -18.146  1.00  2.390          H  
ATOM   7687  HA  ASP A 504       3.065  57.453 -18.554  1.00  3.380          H  
ATOM   7688 1HB  ASP A 504       4.523  59.631 -16.979  1.00  4.340          H  
ATOM   7689 2HB  ASP A 504       2.801  59.334 -16.853  1.00  4.340          H  
ATOM   7690  N   ALA A 505       4.079  60.222 -19.932  1.00  3.480          N  
ATOM   7691  CA  ALA A 505       3.782  61.327 -20.822  1.00  4.080          C  
ATOM   7692  C   ALA A 505       3.107  60.858 -22.107  1.00  4.040          C  
ATOM   7693  O   ALA A 505       2.437  61.636 -22.788  1.00  4.080          O  
ATOM   7694  CB  ALA A 505       5.055  62.061 -21.179  1.00  5.470          C  
ATOM   7695  H   ALA A 505       5.044  60.030 -19.700  1.00  4.180          H  
ATOM   7696  HA  ALA A 505       3.103  62.000 -20.303  1.00  4.900          H  
ATOM   7697 1HB  ALA A 505       4.818  62.899 -21.831  1.00  6.570          H  
ATOM   7698 2HB  ALA A 505       5.532  62.425 -20.271  1.00  6.570          H  
ATOM   7699 3HB  ALA A 505       5.727  61.380 -21.698  1.00  6.570          H  
ATOM   7700  N   LYS A 506       3.329  59.609 -22.487  1.00  4.270          N  
ATOM   7701  CA  LYS A 506       2.791  59.141 -23.737  1.00  4.650          C  
ATOM   7702  C   LYS A 506       1.293  58.812 -23.551  1.00  4.840          C  
ATOM   7703  O   LYS A 506       0.488  59.364 -24.308  1.00  5.180          O  
ATOM   7704  CB  LYS A 506       3.709  58.044 -24.296  1.00  6.360          C  
ATOM   7705  CG  LYS A 506       5.139  58.513 -24.666  1.00  6.360          C  
ATOM   7706  CD  LYS A 506       5.170  59.478 -25.864  1.00  6.360          C  
ATOM   7707  CE  LYS A 506       6.604  59.802 -26.278  1.00  6.360          C  
ATOM   7708  NZ  LYS A 506       6.655  60.753 -27.429  1.00  6.360          N  
ATOM   7709  H   LYS A 506       3.861  58.969 -21.892  1.00  5.120          H  
ATOM   7710  HA  LYS A 506       2.823  59.961 -24.449  1.00  5.580          H  
ATOM   7711 1HB  LYS A 506       3.855  57.275 -23.594  1.00  7.630          H  
ATOM   7712 2HB  LYS A 506       3.304  57.631 -25.180  1.00  7.630          H  
ATOM   7713 1HG  LYS A 506       5.578  59.011 -23.798  1.00  7.630          H  
ATOM   7714 2HG  LYS A 506       5.748  57.641 -24.901  1.00  7.630          H  
ATOM   7715 1HD  LYS A 506       4.639  59.035 -26.708  1.00  7.630          H  
ATOM   7716 2HD  LYS A 506       4.687  60.416 -25.602  1.00  7.630          H  
ATOM   7717 1HE  LYS A 506       7.126  60.244 -25.431  1.00  7.630          H  
ATOM   7718 2HE  LYS A 506       7.110  58.880 -26.563  1.00  7.630          H  
ATOM   7719 1HZ  LYS A 506       7.619  60.940 -27.669  1.00  7.630          H  
ATOM   7720 2HZ  LYS A 506       6.183  60.348 -28.226  1.00  7.630          H  
ATOM   7721 3HZ  LYS A 506       6.200  61.619 -27.175  1.00  7.630          H  
ATOM   7722  N   PRO A 507       0.843  57.950 -22.596  1.00  4.950          N  
ATOM   7723  CA  PRO A 507      -0.565  57.789 -22.272  1.00  5.520          C  
ATOM   7724  C   PRO A 507      -1.232  59.142 -22.029  1.00  5.410          C  
ATOM   7725  O   PRO A 507      -2.358  59.363 -22.462  1.00  5.870          O  
ATOM   7726  CB  PRO A 507      -0.506  56.959 -20.993  1.00  8.280          C  
ATOM   7727  CG  PRO A 507       0.730  56.118 -21.159  1.00  8.280          C  
ATOM   7728  CD  PRO A 507       1.721  57.018 -21.857  1.00  8.280          C  
ATOM   7729  HA  PRO A 507      -1.073  57.243 -23.074  1.00  6.620          H  
ATOM   7730 1HB  PRO A 507      -0.437  57.625 -20.110  1.00  9.940          H  
ATOM   7731 2HB  PRO A 507      -1.413  56.383 -20.881  1.00  9.940          H  
ATOM   7732 1HG  PRO A 507       1.098  55.800 -20.161  1.00  9.940          H  
ATOM   7733 2HG  PRO A 507       0.503  55.201 -21.719  1.00  9.940          H  
ATOM   7734 1HD  PRO A 507       2.313  57.518 -21.131  1.00  9.940          H  
ATOM   7735 2HD  PRO A 507       2.299  56.388 -22.513  1.00  9.940          H  
ATOM   7736  N   ALA A 508      -0.508  60.097 -21.420  1.00  5.070          N  
ATOM   7737  CA  ALA A 508      -1.103  61.406 -21.197  1.00  5.350          C  
ATOM   7738  C   ALA A 508      -1.622  62.007 -22.484  1.00  5.810          C  
ATOM   7739  O   ALA A 508      -2.781  62.442 -22.543  1.00  6.370          O  
ATOM   7740  CB  ALA A 508      -0.092  62.346 -20.623  1.00  7.380          C  
ATOM   7741  H   ALA A 508       0.425  59.907 -21.034  1.00  6.080          H  
ATOM   7742  HA  ALA A 508      -1.937  61.288 -20.510  1.00  6.420          H  
ATOM   7743 1HB  ALA A 508      -0.565  63.292 -20.463  1.00  8.850          H  
ATOM   7744 2HB  ALA A 508       0.293  61.955 -19.705  1.00  8.850          H  
ATOM   7745 3HB  ALA A 508       0.710  62.467 -21.316  1.00  8.850          H  
ATOM   7746  N   VAL A 509      -0.785  61.953 -23.528  1.00  5.800          N  
ATOM   7747  CA  VAL A 509      -1.154  62.461 -24.836  1.00  6.510          C  
ATOM   7748  C   VAL A 509      -2.306  61.652 -25.410  1.00  7.050          C  
ATOM   7749  O   VAL A 509      -3.267  62.219 -25.933  1.00  7.690          O  
ATOM   7750  CB  VAL A 509       0.064  62.492 -25.771  1.00  8.830          C  
ATOM   7751  CG1 VAL A 509      -0.360  62.836 -27.211  1.00  8.830          C  
ATOM   7752  CG2 VAL A 509       1.043  63.552 -25.229  1.00  8.830          C  
ATOM   7753  H   VAL A 509       0.162  61.582 -23.377  1.00  6.960          H  
ATOM   7754  HA  VAL A 509      -1.496  63.485 -24.720  1.00  7.810          H  
ATOM   7755  HB  VAL A 509       0.544  61.512 -25.779  1.00 10.600          H  
ATOM   7756 1HG1 VAL A 509       0.522  62.861 -27.849  1.00 10.600          H  
ATOM   7757 2HG1 VAL A 509      -1.051  62.086 -27.592  1.00 10.600          H  
ATOM   7758 3HG1 VAL A 509      -0.845  63.813 -27.223  1.00 10.600          H  
ATOM   7759 1HG2 VAL A 509       1.927  63.594 -25.860  1.00 10.600          H  
ATOM   7760 2HG2 VAL A 509       0.551  64.523 -25.219  1.00 10.600          H  
ATOM   7761 3HG2 VAL A 509       1.337  63.298 -24.216  1.00 10.600          H  
ATOM   7762  N   ALA A 510      -2.244  60.324 -25.285  1.00  6.960          N  
ATOM   7763  CA  ALA A 510      -3.314  59.464 -25.802  1.00  7.700          C  
ATOM   7764  C   ALA A 510      -4.671  59.840 -25.182  1.00  8.350          C  
ATOM   7765  O   ALA A 510      -5.707  59.787 -25.848  1.00  9.240          O  
ATOM   7766  CB  ALA A 510      -3.005  58.003 -25.519  1.00 10.480          C  
ATOM   7767  H   ALA A 510      -1.410  59.906 -24.852  1.00  8.350          H  
ATOM   7768  HA  ALA A 510      -3.374  59.611 -26.878  1.00  9.240          H  
ATOM   7769 1HB  ALA A 510      -3.788  57.365 -25.928  1.00 12.580          H  
ATOM   7770 2HB  ALA A 510      -2.051  57.736 -25.973  1.00 12.580          H  
ATOM   7771 3HB  ALA A 510      -2.948  57.849 -24.450  1.00 12.580          H  
ATOM   7772  N   MET A 511      -4.649  60.263 -23.916  1.00  8.020          N  
ATOM   7773  CA  MET A 511      -5.825  60.675 -23.154  1.00  8.750          C  
ATOM   7774  C   MET A 511      -6.266  62.136 -23.390  1.00  9.230          C  
ATOM   7775  O   MET A 511      -7.232  62.590 -22.772  1.00  9.760          O  
ATOM   7776  CB  MET A 511      -5.564  60.452 -21.666  1.00 11.960          C  
ATOM   7777  CG  MET A 511      -5.434  58.986 -21.257  1.00 11.960          C  
ATOM   7778  SD  MET A 511      -4.908  58.772 -19.539  1.00 11.960          S  
ATOM   7779  CE  MET A 511      -6.327  59.324 -18.576  1.00 11.960          C  
ATOM   7780  H   MET A 511      -3.750  60.226 -23.423  1.00  9.620          H  
ATOM   7781  HA  MET A 511      -6.653  60.037 -23.457  1.00 10.500          H  
ATOM   7782 1HB  MET A 511      -4.633  60.951 -21.393  1.00 14.350          H  
ATOM   7783 2HB  MET A 511      -6.363  60.910 -21.091  1.00 14.350          H  
ATOM   7784 1HG  MET A 511      -6.392  58.490 -21.392  1.00 14.350          H  
ATOM   7785 2HG  MET A 511      -4.707  58.496 -21.905  1.00 14.350          H  
ATOM   7786 1HE  MET A 511      -6.105  59.230 -17.517  1.00 14.350          H  
ATOM   7787 2HE  MET A 511      -6.546  60.369 -18.797  1.00 14.350          H  
ATOM   7788 3HE  MET A 511      -7.193  58.711 -18.817  1.00 14.350          H  
ATOM   7789  N   GLY A 512      -5.567  62.878 -24.258  1.00  9.210          N  
ATOM   7790  CA  GLY A 512      -5.904  64.272 -24.558  1.00  9.840          C  
ATOM   7791  C   GLY A 512      -5.135  65.361 -23.788  1.00  9.580          C  
ATOM   7792  O   GLY A 512      -5.441  66.546 -23.942  1.00 10.260          O  
ATOM   7793  H   GLY A 512      -4.776  62.461 -24.758  1.00 11.050          H  
ATOM   7794 1HA  GLY A 512      -5.746  64.428 -25.625  1.00 11.810          H  
ATOM   7795 2HA  GLY A 512      -6.969  64.411 -24.390  1.00 11.810          H  
ATOM   7796  N   LEU A 513      -4.134  64.981 -22.988  1.00  8.730          N  
ATOM   7797  CA  LEU A 513      -3.320  65.932 -22.225  1.00  8.650          C  
ATOM   7798  C   LEU A 513      -1.988  66.186 -22.919  1.00  8.440          C  
ATOM   7799  O   LEU A 513      -1.218  65.256 -23.141  1.00  8.370          O  
ATOM   7800  CB  LEU A 513      -3.098  65.378 -20.812  1.00 12.140          C  
ATOM   7801  CG  LEU A 513      -2.164  66.142 -19.861  1.00 12.140          C  
ATOM   7802  CD1 LEU A 513      -2.692  67.538 -19.554  1.00 12.140          C  
ATOM   7803  CD2 LEU A 513      -2.055  65.323 -18.577  1.00 12.140          C  
ATOM   7804  H   LEU A 513      -3.902  63.990 -22.891  1.00 10.480          H  
ATOM   7805  HA  LEU A 513      -3.864  66.874 -22.157  1.00 10.380          H  
ATOM   7806 1HB  LEU A 513      -4.054  65.312 -20.341  1.00 14.570          H  
ATOM   7807 2HB  LEU A 513      -2.709  64.374 -20.906  1.00 14.570          H  
ATOM   7808  HG  LEU A 513      -1.184  66.251 -20.321  1.00 14.570          H  
ATOM   7809 1HD1 LEU A 513      -2.015  68.053 -18.880  1.00 14.570          H  
ATOM   7810 2HD1 LEU A 513      -2.769  68.103 -20.466  1.00 14.570          H  
ATOM   7811 3HD1 LEU A 513      -3.669  67.481 -19.096  1.00 14.570          H  
ATOM   7812 1HD2 LEU A 513      -1.389  65.821 -17.902  1.00 14.570          H  
ATOM   7813 2HD2 LEU A 513      -3.035  65.219 -18.113  1.00 14.570          H  
ATOM   7814 3HD2 LEU A 513      -1.671  64.360 -18.819  1.00 14.570          H  
ATOM   7815  N   SER A 514      -1.692  67.430 -23.286  1.00  8.570          N  
ATOM   7816  CA  SER A 514      -0.427  67.664 -23.968  1.00  8.570          C  
ATOM   7817  C   SER A 514       0.649  67.650 -22.917  1.00  8.470          C  
ATOM   7818  O   SER A 514       0.366  67.952 -21.765  1.00  8.600          O  
ATOM   7819  CB  SER A 514      -0.415  68.997 -24.703  1.00 12.000          C  
ATOM   7820  OG  SER A 514      -1.362  69.027 -25.737  1.00 12.000          O  
ATOM   7821  H   SER A 514      -2.292  68.226 -23.055  1.00 10.280          H  
ATOM   7822  HA  SER A 514      -0.242  66.858 -24.677  1.00 10.280          H  
ATOM   7823 1HB  SER A 514      -0.615  69.803 -24.003  1.00 14.400          H  
ATOM   7824 2HB  SER A 514       0.579  69.170 -25.113  1.00 14.400          H  
ATOM   7825  HG  SER A 514      -1.283  69.893 -26.143  1.00 14.400          H  
ATOM   7826  N   ILE A 515       1.871  67.275 -23.283  1.00  8.480          N  
ATOM   7827  CA  ILE A 515       2.949  67.329 -22.314  1.00  8.620          C  
ATOM   7828  C   ILE A 515       4.111  68.174 -22.804  1.00  9.390          C  
ATOM   7829  O   ILE A 515       4.714  67.879 -23.840  1.00  9.810          O  
ATOM   7830  CB  ILE A 515       3.436  65.907 -21.945  1.00 12.010          C  
ATOM   7831  CG1 ILE A 515       2.241  65.039 -21.371  1.00 12.010          C  
ATOM   7832  CG2 ILE A 515       4.610  65.993 -20.931  1.00 12.010          C  
ATOM   7833  CD1 ILE A 515       1.651  65.499 -20.032  1.00 12.010          C  
ATOM   7834  H   ILE A 515       2.058  67.012 -24.240  1.00 10.180          H  
ATOM   7835  HA  ILE A 515       2.581  67.796 -21.412  1.00 10.340          H  
ATOM   7836  HB  ILE A 515       3.784  65.402 -22.845  1.00 14.410          H  
ATOM   7837 1HG1 ILE A 515       1.432  65.037 -22.104  1.00 14.410          H  
ATOM   7838 2HG1 ILE A 515       2.586  64.031 -21.259  1.00 14.410          H  
ATOM   7839 1HG2 ILE A 515       4.956  64.999 -20.685  1.00 14.410          H  
ATOM   7840 2HG2 ILE A 515       5.441  66.556 -21.365  1.00 14.410          H  
ATOM   7841 3HG2 ILE A 515       4.290  66.494 -20.029  1.00 14.410          H  
ATOM   7842 1HD1 ILE A 515       0.857  64.851 -19.736  1.00 14.410          H  
ATOM   7843 2HD1 ILE A 515       2.397  65.472 -19.297  1.00 14.410          H  
ATOM   7844 3HD1 ILE A 515       1.262  66.502 -20.097  1.00 14.410          H  
ATOM   7845  N   LYS A 516       4.442  69.183 -22.012  1.00  9.750          N  
ATOM   7846  CA  LYS A 516       5.565  70.067 -22.283  1.00 10.650          C  
ATOM   7847  C   LYS A 516       6.592  70.020 -21.153  1.00 11.020          C  
ATOM   7848  O   LYS A 516       7.466  69.152 -21.149  1.00 11.630          O  
ATOM   7849  OXT LYS A 516       6.562  70.858 -20.246  1.00 15.980          O  
ATOM   7850  CB  LYS A 516       5.092  71.494 -22.520  1.00 13.840          C  
ATOM   7851  CG  LYS A 516       4.248  71.664 -23.764  1.00 13.840          C  
ATOM   7852  CD  LYS A 516       3.909  73.121 -23.982  1.00 13.840          C  
ATOM   7853  CE  LYS A 516       3.042  73.333 -25.218  1.00 13.840          C  
ATOM   7854  NZ  LYS A 516       2.646  74.766 -25.379  1.00 13.840          N  
ATOM   7855  H   LYS A 516       3.821  69.352 -21.216  1.00 11.700          H  
ATOM   7856  HA  LYS A 516       6.062  69.722 -23.189  1.00 12.780          H  
ATOM   7857 1HB  LYS A 516       4.499  71.824 -21.665  1.00 16.610          H  
ATOM   7858 2HB  LYS A 516       5.953  72.155 -22.597  1.00 16.610          H  
ATOM   7859 1HG  LYS A 516       4.786  71.270 -24.626  1.00 16.610          H  
ATOM   7860 2HG  LYS A 516       3.323  71.098 -23.644  1.00 16.610          H  
ATOM   7861 1HD  LYS A 516       3.402  73.498 -23.108  1.00 16.610          H  
ATOM   7862 2HD  LYS A 516       4.830  73.686 -24.105  1.00 16.610          H  
ATOM   7863 1HE  LYS A 516       3.600  73.021 -26.098  1.00 16.610          H  
ATOM   7864 2HE  LYS A 516       2.140  72.726 -25.134  1.00 16.610          H  
ATOM   7865 1HZ  LYS A 516       2.075  74.873 -26.199  1.00 16.610          H  
ATOM   7866 2HZ  LYS A 516       2.097  75.055 -24.547  1.00 16.610          H  
ATOM   7867 3HZ  LYS A 516       3.463  75.346 -25.459  1.00 16.610          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3040.88 293.073 2186.24 -167.307 53.3033 85.5253 1215.4 -1252.9 -1.85012 -13.0981 -1052.99 -84.4538 -442.477 -23.7083 -53.3643 -32.3161 0.28929 62.6128 12.1781 30.7112 215.764 284.424 -84.5272 80.93 109.576 134.198 300.842 -1184.79
MET:NtermProteinFull_1 -9.19121 1.15798 5.93962 -0.43598 0.07099 0.34415 3.88459 -3.24098 -0 -0 -4.52227 0.983 0 0 0 0 0 0.02116 0.00598 0.19357 2.16305 0 0 0 0.60916 0 0.33488 -1.68232
GLU_2 -4.29998 0.63146 5.2148 -0.28043 0.04307 0.33763 2.3337 -2.3163 -0 -0 -1.86229 -0.23675 0 0 0 0 0 0.01358 0.12662 0.02077 0 2.76513 -0.05708 0 -2.7348 -0.31357 0.53804 -0.07641
ASN_3 -6.16846 0.6034 5.43073 -0.1949 0.04007 0.33175 1.84406 -2.61849 -0 -0 -1.7688 -0.97359 0 0 -0.46657 -0.54255 0 0.01583 -0.07063 0.00288 0 2.06955 -0.88044 0 -0.93687 -0.66479 0.45206 -4.49576
GLY_4 -3.61795 0.46672 3.252 -4e-05 0 0 1.65849 -1.84538 -0 -0 -0.66158 -0.40998 0 0 0 0 0 0.02468 -0.11397 0 0 0 0.38495 0 0.83697 -0.19307 0.40835 0.19018
THR_5 -4.34072 0.28221 4.20347 -0.1999 0.09916 0.07123 2.05218 -2.21077 -0.0032 -0.0185 -1.98365 -1.0103 0 0 -0.10954 0 0 0.03001 0.0368 0.00025 1.06095 0 -0.69483 2.34578 -1.0874 0.08839 0.4535 -0.9349
LYS_6 -3.50123 0.28409 3.07043 -0.42631 0.06287 0.24249 1.47254 -1.51777 -0 -0 -1.3929 -0.13086 0 0 -0.10954 0 0 0.00974 -0.02769 0.02153 2.09361 0 0.02998 0 -1.5107 -0.23608 0.37442 -1.19138
ARG_7 -4.58189 0.22394 5.01261 -0.83565 0.12773 0.58552 1.79132 -2.30725 -0 -0 -1.92971 0.37942 0 0 0 -0.38053 0 0.01839 0.00534 0.0815 1.46566 0 -0.05387 0 -1.2888 -0.28969 0.2024 -1.77357
GLU_8 -5.87 0.35647 7.41796 -0.35276 0.07752 0.42589 3.01526 -3.25573 -0 -0 -3.521 -0.61681 0 0 -0.46657 0 0 0.04316 0.00404 0.02148 0 3.69046 -0.15655 0 -2.7348 -0.23621 0.33852 -1.81968
GLY_9 -4.82173 0.27356 5.50443 -4e-05 0 0 3.09656 -2.7746 -0.0013 -0.00736 -3.12427 -0.42852 0 0 0 0 0 0.02564 -0.03802 0 0 0 0.55023 0 0.83697 0.18671 0.30929 -0.41246
LEU_10 -4.61141 0.41061 4.59171 -0.47657 0.17753 0.10815 2.0832 -2.28985 -0 -0 -1.36399 0.22105 0 0 0 0 0 0.01259 0.03443 0.06139 0.41515 0 -0.26035 0 0.18072 0.16945 0.24343 -0.29276
GLY_11 -2.28579 0.10231 2.87353 -4e-05 0 0 1.29124 -1.40731 -0 -0 -0.77434 -0.41632 0 0 0 0 0 0.01173 -0.07189 0 0 0 0.48247 0 0.83697 0.03253 0.261 0.93612
LYS_12 -4.74631 0.36189 5.34358 -0.5467 0.2098 0.38967 2.43042 -2.27497 -0 -0 -2.33361 0.00625 0 0 0 -0.70076 0 0.01 -0.04347 0.12062 1.86687 0 -0.12608 0 -1.5107 -0.06427 0.41073 -1.19703
LEU_13 -2.63207 0.2344 3.15676 -0.514 0.20336 0.15907 1.78953 -1.55484 -0 -0 -1.28467 -0.08476 0 0 0 0 0 0.00492 -0.08045 0.07659 0.33805 0 0.66465 0 0.18072 0.0562 0.47497 1.18843
THR_14 -5.07813 0.80176 4.23065 -0.15163 0.04879 0.05364 2.45607 -2.2341 -0.0013 -0.00736 -1.7663 0.15067 0 0 -0.37115 -0.54255 0 0.00792 0.02986 0.00961 0.20703 0 0.12393 2.30048 -1.0874 0.27872 0.50834 -0.03245
VAL_15 -2.68323 0.3666 1.21519 -0.37489 0.35985 0.09094 0.71224 -1.01442 -0 -0 0.43632 -0.25682 0 0 0 0 0 0.0042 -0.19824 0.01753 0.57433 0 0.422 0 1.9342 0.20919 0.51309 2.32807
SER_16 -2.95721 0.5487 2.82096 -0.03548 0.00806 0.02778 1.25027 -1.48008 -0 -0 -0.71742 -0.45733 0 0 -0.37115 0 0 0.00706 -0.05099 0.02104 0.12549 0 0.09098 1.87084 -0.77834 0.47264 0.55043 0.94623
SER_17 -4.44693 0.50443 5.07207 -0.02747 0 0.04597 2.91397 -2.37367 -0.00779 -0.08209 -2.15331 -1.01206 0 0 -1.71012 0 0 0.0095 -0.02088 0.08729 1.69404 0 -0.16655 0.6378 -0.77834 -0.02775 0.51768 -1.32421
SER_18 -3.08454 0.33548 3.59181 -0.02641 0 0.0407 2.15714 -1.7254 -0.00779 -0.08209 -1.41062 -1.051 0 0 0 0 0 0.01362 -0.04497 0.01786 0.18458 0 -0.0845 0.62082 -0.77834 -0.60676 0.38755 -1.55284
LEU_19 -4.48653 0.51517 4.16129 -0.49634 0.22139 0.13149 2.50051 -2.02079 -0 -0 -0.93532 0.16339 0 0 -0.62327 0 0 0.02077 -0.02149 0.00603 0.19924 0 -0.11502 0 0.18072 -0.49656 0.39093 -0.70438
GLN_20 -7.44046 0.80294 5.4125 -0.24574 0.04274 0.19096 3.40089 -3.09661 -0 -0 -2.59501 -0.64916 0 0 -1.08685 0 0 0.00528 0.06001 0.01723 0 3.02525 -0.19586 0 -0.18838 -0.49803 0.3955 -2.64281
VAL_21 -4.6947 0.40117 4.14276 -0.30189 0.21876 0.07104 2.63945 -2.27931 -0.00489 -0.03032 -1.1943 -0.52438 0 0 0 0 0 0.00266 0.00227 0.00466 0.34915 0 -0.41412 0 1.9342 -0.22787 0.53691 0.63124
GLU_22 -6.55316 0.38627 6.98738 -0.2206 0.05852 0.3436 2.8881 -2.99247 -0.00303 -0.04639 -3.35943 -0.51853 0 0 0 -0.44597 0 0.0021 -0.05598 0.00804 0 2.89569 -0.16101 0 -2.7348 0.11365 1.05589 -2.35214
GLN_23 -5.81709 0.68269 5.16393 -0.63415 0.14361 0.64581 2.78282 -2.52525 -0.00303 -0.04639 -1.61541 -0.72455 0 0 -0.63729 0 0 0.02043 0.03346 0.04593 0 2.11983 -0.01599 0 -0.18838 -0.11708 1.59818 0.91209
PRO_24 -3.8941 0.73215 0.47676 -0.13016 0.01064 0.09562 0.08715 -0.4997 -0 -0 -0.29572 0.17209 0 0 0 0 0 0.06159 -0.1035 0.03749 0.15567 0 -0.87809 0 -2.4119 -0.51288 1.10368 -5.79321
LEU_25 -8.02018 1.08429 3.45948 -0.46266 0.27506 0.08197 2.59266 -2.56463 -0 -0 -0.90222 0.19457 0 0 0 0 0 0.00211 0.23741 0.08721 0.58408 0 -0.11999 0 0.18072 -0.37744 0.70883 -2.9587
ALA_26 -2.43495 0.44141 3.24997 -0.02301 0 0 1.84613 -1.55373 -0 -0 -2.53553 -0.11118 0 0 0 0 0 0.01874 0.36064 0 0 0 -0.18558 0 1.8394 -0.37852 1.35537 1.88916
PRO_27 -4.28978 0.51345 3.08005 -0.20609 0.01345 0.14752 1.00741 -1.21262 -0 -0 -0.81322 0.11404 0 0 0 0 0 0.85872 0.39803 0.00599 0.23355 0 -0.5692 0 -2.4119 -0.18234 1.20724 -2.1057
SER_28 -3.64455 0.33264 4.03026 -0.02338 0 0.01942 2.01182 -1.67733 -0.01962 -0.13868 -2.4519 -0.09798 0 0 -0.24125 0 0 0.39555 -0.01947 0.1207 0.9796 0 -0.3289 0.6059 -0.77834 -0.07899 0.36974 -0.63478
LYS_29 -3.39838 0.31199 3.84341 -0.30479 0.02843 0.13644 1.90742 -1.69059 -0 -0 -0.86828 0.18574 0 0 0 0 0 0.01689 -0.04045 0.00117 1.92519 0 0.14494 0 -1.5107 -0.46823 0.1569 0.37711
LEU_30 -6.35788 0.64523 3.46325 -0.685 0.24954 0.27648 1.74714 -2.14832 -0.0055 -0.03694 -0.85169 0.03317 0 0 0 0 0 0.02721 0.05996 0.00157 1.06339 0 -0.21206 0 0.18072 -0.28886 0.28247 -2.55613
TRP_31 -6.53354 1.0828 3.24671 -1.28615 0.07419 0.492 1.62074 -2.16666 -0 -0 -0.79885 -0.32738 0 0 0 0 0 0.01935 -0.033 0.06306 0 1.87459 -0.20581 0 1.6906 -0.12064 0.55513 -0.75287
LYS_32 -7.67334 0.57263 4.94321 -0.28724 0.02201 0.12361 2.64348 -2.68137 -0.02005 -0.14401 -1.32442 -0.06675 0 0 0 0 0 0.05336 0.11994 0.03056 1.76402 0 -0.01825 0 -1.5107 -0.23212 0.50017 -3.18525
ILE_33 -9.76335 1.28545 3.73304 -0.6705 0.55487 0.15343 3.03502 -3.00808 -0 -0 -1.92828 0.42355 0 0 0 0 0 0.0822 -0.0334 0.7494 0.60206 0 -0.40375 0 0.73287 -0.15399 0.57227 -4.03719
ILE_34 -7.44803 0.56655 3.92336 -0.51 0.42853 0.10361 2.65333 -2.6819 -0 -0 -2.49634 -0.06928 0 0 0 0 0 0.0252 -0.06122 0.00137 0.59397 0 -0.42913 0 0.73287 0.03742 0.59561 -4.0341
VAL_35 -7.14803 0.78474 3.07734 -0.30714 0.18339 0.06629 2.42844 -2.66243 -0.0055 -0.03694 -1.92072 -0.01347 0 0 -0.65618 0 0 0.0066 0.14998 0.05782 0.08393 0 -0.20831 0 1.9342 -0.03614 0.44537 -3.77677
VAL_36 -7.02084 0.78529 2.71938 -0.31188 0.20141 0.0709 2.39015 -2.4154 -0.01317 -0.0859 -1.52574 -0.12412 0 0 0 0 0 0.00332 -0.05198 0.02768 0.05037 0 -0.33795 0 1.9342 -0.04515 0.4331 -3.31632
ALA_37 -6.51902 0.47192 2.93125 -0.02211 0 0 2.93851 -2.72769 -0.00098 -0.00567 -1.92536 -0.35752 0 0 0 0 0 0.01015 -0.05955 0 0 0 -0.3997 0 1.8394 -0.35343 0.44657 -3.73324
SER_38 -5.70656 0.74273 5.06812 -0.03817 6e-05 0.05311 2.96618 -2.82805 -0.01208 -0.04428 -3.26594 -0.64652 0 0 -0.65618 0 0 0.00463 -0.12633 0.2871 0.16391 0 -0.26106 1.83278 -0.77834 -0.55121 0.55234 -3.24378
ILE_39 -6.96901 0.73987 3.00039 -0.57228 0.26636 0.17055 3.14232 -2.4445 -0 -0 -2.51393 0.12954 0 0 0 0 0 0.02309 -0.06513 0.00206 1.30251 0 0.2408 0 0.73287 -0.35823 0.53142 -2.64131
ALA_40 -6.19213 0.84702 3.2619 -0.02441 0 0 2.58754 -2.58615 -0.01317 -0.0859 -2.07207 -0.37761 0 0 0 0 0 0.00235 -0.06962 0 0 0 -0.41973 0 1.8394 -0.43129 0.47181 -3.26208
ALA_41 -5.82341 0.31678 3.43334 -0.02265 0 0 2.26093 -2.60928 -0.00098 -0.00567 -2.05865 -0.37488 0 0 0 0 0 0.01865 -0.05928 0 0 0 -0.23306 0 1.8394 -0.5744 0.36946 -3.5237
GLY_42 -4.6282 0.39468 3.63825 -5e-05 0 0 1.89627 -2.20933 -0.01208 -0.04428 -1.35055 -0.40737 0 0 0 0 0 0.03454 0.01291 0 0 0 0.76626 0 0.83697 0.18982 0.29547 -0.58669
VAL_43 -5.82456 0.39093 3.27495 -0.30733 0.20289 0.06921 1.79517 -2.37026 -0.00829 -0.11058 -0.81636 -0.12261 0 0 0 0 0 0.0127 -0.01727 0.01735 0.05054 0 -0.33223 0 1.9342 0.44334 0.31601 -1.40219
GLN_44 -7.57537 0.64154 6.55823 -0.71989 0.15768 0.79423 3.41301 -3.20085 -0.01346 -0.09136 -3.97243 -0.18063 0 0 0 -1.06534 0 0.00525 -0.0012 0.2026 0 4.26612 -0.21677 0 -0.18838 -0.1865 0.56083 -0.81269
PHE_45 -10.7978 1.39086 4.1038 -0.89495 0.16412 0.33133 3.26683 -3.51644 -0 -0 -2.64936 -0.02036 0 0 0 0 0 0.00744 -0.02525 0.03605 0 2.09116 -0.43441 0 1.0402 -0.10036 0.6319 -5.37524
GLY_46 -3.57658 0.29261 3.14877 -4e-05 0 0 1.25067 -1.81607 -0 -0 -1.83742 -0.40675 0 0 -0.8206 0 0 0.01467 -0.20398 0 0 0 0.37508 0 0.83697 0.26532 0.49367 -1.98368
TRP_47 -7.41537 0.75805 5.26315 -0.93293 0.03216 0.35327 3.15227 -3.03252 -0 -0 -2.58865 -0.24692 0 0 0 -0.41467 0 0.0354 -0.05219 0.03535 0 1.71053 -0.00299 0 1.6906 1.00738 0.42819 -0.21988
ALA_48 -5.77449 0.81511 3.09386 -0.02191 0 0 2.76823 -2.50766 -0.0041 -0.0469 -2.04174 -0.35734 0 0 0 0 0 0.02048 -0.05384 0 0 0 -0.33835 0 1.8394 0.44538 0.41388 -1.74999
LEU_49 -9.42845 1.14224 3.32529 -0.68182 0.43988 0.26005 2.12902 -2.76068 -0.01346 -0.09136 -1.06241 -0.10359 0 0 0 0 0 0.03114 -0.00662 0.11979 1.57348 0 -0.14026 0 0.18072 -0.5076 0.58031 -5.01433
GLN_50 -7.00415 0.59434 5.31013 -0.27346 0.03382 0.23942 3.20009 -2.83248 -0.0191 -0.13092 -4.24766 -0.55245 0 0 -0.8206 0 0 0.03046 -0.05711 0.0295 0 3.08485 -0.20139 0 -0.18838 -0.48074 0.67342 -3.61241
LEU_51 -4.29086 0.53581 1.7611 -0.70031 0.20936 0.27616 1.45309 -1.37784 -0 -0 -0.62369 0.13622 0 0 0 0 0 0.01546 -0.02696 0.09832 0.69832 0 -0.11426 0 0.18072 -0.09424 0.52803 -1.33559
SER_52 -2.7351 0.13603 2.93449 -0.03379 0.00769 0.06107 0.48819 -1.34418 -0.00413 -0.04709 0.175 -0.78858 0 0 0 0 0 0.01008 -0.01912 6e-05 0.48077 0 -0.03429 0.60011 -0.77834 0.15554 0.30678 -0.42882
LEU_53 -8.5694 0.91159 3.56446 -0.47498 0.20969 0.12461 2.69776 -2.55478 -0 -0 -1.06059 0.12544 0 0 0 0 0 0.0098 -0.01923 0.03118 0.42062 0 -0.08901 0 0.18072 0.1626 0.47645 -3.85307
LEU_54 -6.52435 0.75321 3.48675 -0.66929 0.20707 0.25234 2.69509 -2.22877 -0.00999 -0.07239 -2.34794 0.09264 0 0 0 0 0 0.00877 -0.04057 0.00866 0.94272 0 -0.25473 0 0.18072 0.13401 0.91734 -2.46871
THR_55 -4.2204 0.79698 4.1438 -0.20766 0.14099 0.07773 1.55762 -2.08666 -0.0191 -0.13092 -1.21705 -0.33799 0 0 0 0 0 0.01296 0.60955 0.04231 0.05757 0 0.02998 2.28587 -1.0874 5.56748 1.93018 7.94585
PRO_56 -6.80399 1.08986 4.19006 -0.06594 0 0.04202 1.70356 -1.95513 -0.01304 -0.12453 -1.5218 0.61288 0 0 0 0 0 0.02176 0.01751 0.07272 0.12641 0 0.25897 0 -2.4119 5.85606 1.76722 2.86271
TYR_57 -10.5229 1.17346 4.30013 -0.83668 0.075 0.28801 3.84477 -3.38921 -0.02371 -0.15922 -3.10005 -0.29153 0 0 0 0 0 0.02955 -0.00437 0.0039 0 1.99809 -0.40827 0.22131 1.2797 0.24412 0.79376 -4.4841
VAL_58 -7.36686 0.82669 4.00111 -0.29818 0.14511 0.06272 3.03204 -2.8376 -0 -0 -3.00555 -0.0699 0 0 0 0 0 0.01321 0.02863 0 0.10133 0 -0.21552 0 1.9342 -0.01461 0.77621 -2.88695
GLN_59 -4.70632 0.26262 4.36193 -0.27041 0.05795 0.21668 1.85793 -2.26189 -0.02303 -0.19692 -1.19476 -0.50265 0 0 0 0 0 0.00833 0.08557 0.06049 0 2.73891 -0.09861 0 -0.18838 -0.20314 0.53636 0.54067
LEU_60 -5.43102 0.33614 4.28321 -0.4513 0.14421 0.10673 2.78056 -2.35681 -0 -0 -2.61878 0.20976 0 0 -0.52067 0 0 0.02684 0.0515 0.08099 0.31956 0 -0.28713 0 0.18072 -0.29302 0.41228 -3.02622
LEU_61 -8.68406 0.38438 3.19576 -0.48797 0.12745 0.12533 2.5302 -2.65817 -0 -0 -2.04216 -0.05155 0 0 0 0 0 0.01904 0.05661 0.12503 2.88582 0 -0.22872 0 0.18072 -0.33878 0.48327 -4.37778
GLY_62 -3.53204 0.38661 3.40305 -5e-05 0 0 2.0572 -1.76441 -0 -0 -1.50599 -0.38812 0 0 0 0 0 0.03059 -0.16458 0 0 0 -1.27212 0 0.83697 -0.26145 0.33709 -1.83725
ILE_63 -7.05444 1.49703 0.64559 -0.48554 0.42852 0.10417 1.04535 -1.47168 -0 -0 -0.57518 0.36237 0 0 0 0 0 0.02992 -0.03348 0.02281 0.39399 0 -0.3955 0 0.73287 -0.31749 1.06925 -4.00143
PRO_64 -4.36424 0.63809 3.12152 -0.126 0.00124 0.09356 1.96716 -1.49742 -0 -0 -1.71758 0.22311 0 0 0 0 0 0.00776 -0.0596 0.02272 0.18393 0 -1.10093 0 -2.4119 -0.63002 1.16941 -4.47919
HIS_D_65 -3.06964 0.17604 3.27619 -0.77302 0.03062 0.80555 1.52962 -1.64553 -0 -0 -1.00236 -0.29194 0 0 0 0 0 0.03011 0.01119 0.06985 0 1.50377 -0.38809 0 -0.45461 0.04674 0.24413 0.09862
LYS_66 -3.27502 0.1598 3.54707 -0.30565 0.02852 0.1381 1.20688 -1.71891 -0 -0 -0.46091 -0.02869 0 0 0 0 0 0.03002 -0.02474 0.00035 1.70985 0 -0.0366 0 -1.5107 0.19057 0.08278 -0.26728
PHE_67 -7.40098 1.29101 3.49937 -0.81695 0.08182 0.2618 2.2661 -2.34054 -0 -0 -1.06576 -0.08039 0 0 0 0 0 0.02124 -0.00315 0.29917 0 2.09769 -0.39546 0 1.0402 -0.2149 0.19698 -1.26276
ALA_68 -6.16361 0.38544 4.1249 -0.02209 0 0 2.70455 -2.86032 -0 -0 -2.32858 -0.35219 0 0 0 0 0 0.00692 -0.02 0 0 0 -0.31469 0 1.8394 -0.20487 0.28381 -2.92133
SER_69 -4.33538 0.20683 5.21425 -0.02622 0 0.06109 2.50755 -2.49961 -0 -0 -2.78208 -0.61899 0 0 0 0 0 0.01048 0.14462 0.0017 0.63059 0 0.35155 0.60326 -0.77834 -0.10018 0.17459 -1.23429
PHE_70 -6.36461 0.53275 4.40641 -0.98047 0.06006 0.34561 2.59745 -2.52076 -0.00027 -0.00418 -2.64455 -0.05497 0 0 0 0 0 0.02706 0.02224 0.25446 0 1.95207 -0.43507 0 1.0402 0.15461 0.18687 -1.42509
ILE_71 -9.93243 1.4668 3.06573 -0.6814 0.51556 0.16003 2.46444 -2.80652 -0.00292 -0.04285 -2.3035 0.25696 0 0 -0.99012 0 0 0.02546 -0.01459 0.25932 0.57359 0 -0.29646 0 0.73287 -0.04988 0.50255 -7.09737
TRP_72 -7.55003 0.76596 4.00917 -0.7579 0.26494 0.46513 2.51262 -2.83582 -0 -0 -2.31055 -0.39946 0 0 0 0 0 0.00819 0.06164 0.17175 0 2.71259 0.06707 0 1.6906 -0.12606 0.69866 -0.55149
LEU_73 -6.27667 0.65665 3.96048 -0.67128 0.21314 0.26931 2.61308 -2.28801 -0 -0 -2.22595 0.01127 0 0 0 0 0 0.04654 -0.04753 0.02962 1.23467 0 -0.27584 0 0.18072 -0.25119 0.5472 -2.27377
CYS_74 -7.03167 0.7864 4.83164 -0.05574 0.00202 0.01975 2.78948 -2.50333 -0 -0 -3.77714 -0.03765 0 0 0 0 0 0.0799 -0.04508 0.00145 0.56137 0 0.27081 0 3.6196 -0.29853 0.41222 -0.37449
GLY_75 -3.73554 0.8727 5.13901 -5e-05 0 0 2.436 -2.41528 -0 -0 -2.70334 -0.36394 0 0 0 0 0 0.04285 0.23209 0 0 0 -0.21516 0 0.83697 5.59856 0.99308 6.71794
PRO_76 -7.2094 0.90607 4.31569 -0.08203 0 0.0505 2.0638 -2.02243 -0 -0 -1.41266 0.68722 0 0 0 0 0 0.00553 0.19199 0.05294 0.49801 0 -0.09701 0 -2.4119 5.47401 1.27644 2.28676
ILE_77 -7.4895 0.78062 4.73702 -0.48616 0.30396 0.09757 2.4902 -2.74229 -0 -0 -1.30494 0.00252 0 0 0 0 0 0.00976 -0.02232 0.00655 0.5308 0 -0.49002 0 0.73287 -0.20696 0.72022 -2.33009
SER_78 -5.54573 0.29358 6.10585 -0.03171 5e-05 0.02178 3.3883 -2.97429 -0.01109 -0.0427 -3.85749 -0.02081 0 0 0 0 0 0.02172 0.09097 0.01044 0.62132 0 0.24332 1.78381 -0.77834 -0.09217 0.42003 -0.35315
GLY_79 -5.29866 0.5341 5.23762 -5e-05 0 0 2.42278 -2.77862 -0 -0 -2.18245 -0.40907 0 0 0 0 0 0.01039 -0.0906 0 0 0 0.16518 0 0.83697 0.45415 0.33788 -0.76037
MET_80 -6.1977 0.46188 3.50848 -0.52273 0.2664 0.09694 1.92706 -2.13237 -0 -0 -1.43082 -0.18003 0 0 0 0 0 0.02957 -0.06612 0.04818 2.19371 0 0.03372 0 0.60916 0.6295 0.37777 -0.3474
ILE_81 -5.95558 0.4812 3.2375 -0.50269 0.3921 0.09952 1.85738 -2.10047 -0 -0 -1.02958 -0.00374 0 0 0 0 0 0.05655 0.01701 0.04413 0.59315 0 -0.5212 0 0.73287 0.10209 0.4503 -2.04948
VAL_82 -7.06276 0.43929 3.33424 -0.31249 0.21872 0.07239 2.91377 -2.40789 -0.01674 -0.10731 -2.99321 -0.16394 0 0 0 0 0 0.01829 0.23259 0.01698 0.14309 0 -0.35969 0 1.9342 0.02555 0.49192 -3.58301
GLN_83 -7.65959 0.70496 6.45432 -0.24848 0.05887 0.21066 2.80622 -3.1629 -0.01658 -0.10568 -2.41369 -0.41256 0 0 0 0 0 0.03088 0.14571 0.20573 0 2.7599 0.25477 0 -0.18838 5.66043 1.64646 6.73105
PRO_84 -7.08903 0.65167 3.86791 -0.08157 0 0.05101 1.66063 -1.88755 -0 -0 -1.67033 0.68702 0 0 0 0 0 0.01372 0.04701 0.01245 0.4161 0 0.06195 0 -2.4119 5.53571 1.71198 1.5768
VAL_85 -6.10075 0.78477 3.9519 -0.30695 0.19402 0.06629 2.7351 -2.4971 -0 -0 -1.63183 -0.02809 0 0 0 0 0 0.0143 0.00713 0.01343 0.04809 0 -0.42096 0 1.9342 -0.08351 0.45213 -0.86784
VAL_86 -6.81372 0.50716 3.93596 -0.31326 0.20852 0.07193 2.79367 -2.59445 -0.00721 -0.05006 -2.60346 -0.19764 0 0 0 0 0 0.02076 -0.01315 9e-05 0.08572 0 -0.26139 0 1.9342 -0.00487 0.33915 -2.96207
GLY_87 -5.0543 0.31606 5.17701 -5e-05 0 0 2.18456 -2.76162 -0.01674 -0.10731 -1.76163 -0.41361 0 0 0 0 0 0.02047 -0.02764 0 0 0 0.01081 0 0.83697 0.65556 0.25446 -0.68699
TYR_88 -8.18101 0.38396 6.82885 -1.10074 0.11465 0.45743 2.41421 -3.51795 -0.01213 -0.10331 -1.99748 -0.30723 0 0 -0.6653 0 0 0.02308 -0.01385 0.5457 0 1.85192 -0.45907 0.00159 1.2797 0.79984 0.26496 -1.39217
TYR_89 -6.50853 0.44558 4.66191 -0.63175 0.09682 0.29011 2.56685 -2.8032 -0 -0 -2.01492 -0.23261 0 0 0 0 0 0.08464 -0.00334 0.06693 0 2.57941 0.12248 7e-05 1.2797 -0.04092 0.41556 0.37479
SER_90 -6.87603 0.67474 7.14513 -0.0329 0 0.06462 3.81145 -3.40117 -0.00315 -0.0611 -4.09309 -0.83293 0 0 -0.34897 -0.70301 0 0.08812 0.01187 0.06025 0.88704 0 0.31241 2.13285 -0.77834 -0.10126 0.45677 -1.5867
ASP_91 -5.95305 0.16968 8.79445 -0.10617 0.00594 0.3193 3.99495 -3.88446 -0.01036 -0.11116 -7.1465 -0.56388 0 0 -1.98493 -0.70635 0 0.05062 -0.11175 0.00211 0 1.9686 -0.0152 0 -2.3716 -0.05841 0.65807 -7.06009
ASN_92 -4.61271 0.45002 4.79403 -0.20727 0.03422 0.32597 2.22942 -2.46051 -0 -0 -2.37079 -0.66167 0 0 -1.04023 0 0 0.01198 0.25322 0.00904 0 2.50323 -0.66865 0 -0.93687 -0.0874 0.80894 -1.62604
CYS_93 -6.35842 0.841 4.14177 -0.06639 0.00646 0.07107 2.33894 -2.07646 -0 -0 -1.27833 -0.2709 0 0 0 0 0 0.04166 0.04727 0.00548 0.76937 0 0.20963 0 3.6196 0.49187 0.79061 3.32425
SER_94 -3.39772 0.54905 2.98119 -0.03444 0.00941 0.02685 1.15854 -1.46022 -0.00418 -0.02119 -0.754 -0.38757 0 0 -0.37493 0 0 0.10209 -0.02361 0.17722 0.05132 0 0.39602 1.77411 -0.77834 0.81307 0.77571 1.57838
SER_95 -4.04998 0.50134 4.50176 -0.02929 0 0.05012 2.04299 -2.02561 -0.00085 -0.01663 -1.05134 -1.09911 0 0 -0.98741 0 0 0.04014 -0.02129 0.001 1.39019 0 0.03036 0.6228 -0.77834 0.2707 0.56656 -0.0419
ARG_96 -3.33708 0.15922 2.17543 -0.73508 0.11958 0.49418 0.48998 -1.11513 -0.01377 -0.07339 0.4349 0.32014 0 0 0 0 0 0.01548 -0.09141 0.00298 1.82356 0 -0.086 0 -1.2888 -0.22324 0.2818 -0.64666
PHE_97 -4.83508 0.48047 3.49838 -0.63818 0.05257 0.35415 1.27548 -1.61828 -0.00223 -0.01639 -0.68149 0.03456 0 0 -0.98741 0 0 0.04101 -0.03079 0.01085 0 2.03319 -0.11799 0 1.0402 -0.46966 0.20331 -0.37332
GLY_98 -3.93239 0.27196 3.64401 -0.00038 0 0 1.31826 -1.82768 -0 -0 -2.01298 -0.20285 0 0 0 0 0 0.12218 -0.0525 0 0 0 -1.53317 0 0.83697 -0.0743 0.29973 -3.14314
ARG_99 -8.72944 1.47135 7.75264 -0.65646 0.12069 0.40338 2.38227 -3.34163 -0.0002 -0.00052 -2.1405 0.18911 0 0 -0.5867 0 0 0.12938 0.1393 1.13415 1.89297 0 -0.13414 0 -1.2888 0.13895 0.83074 -0.29349
ARG_100 -12.4872 1.44841 11.5819 -0.82593 0.33843 0.55709 5.62319 -4.86488 -0.07842 -0.31921 -6.89101 -0.23229 0 0 -0.81558 -2.87094 0 0.06836 -0.02292 0.50656 3.85064 0 -0.19677 0 -1.2888 0.1133 1.72436 -5.08174
ARG_101 -7.29658 0.98565 6.84843 -0.57991 0.10709 0.35876 3.33904 -3.05246 -0.00223 -0.01639 -2.71089 0.30296 0 0 -0.88493 0 0 0.02288 -0.00294 0.24373 2.06245 0 -0.20475 0 -1.2888 5.86814 2.46583 6.56506
PRO_102 -5.66942 0.67246 3.17773 -0.08608 0.00011 0.05339 1.0772 -1.4965 -0 -0 -1.07372 0.68477 0 0 0 0 0 0.00744 -0.11835 0.00782 0.49872 0 -0.26418 0 -2.4119 5.45186 1.70868 2.22001
PHE_103 -8.93312 0.74463 4.0838 -0.63769 0.05915 0.32201 2.84319 -2.77778 -0 -0 -2.13692 0.14751 0 0 0 0 0 0.00287 -0.0046 0.02672 0 2.44016 -0.02581 0 1.0402 -0.09176 0.6026 -2.29484
ILE_104 -9.05639 0.52566 3.22564 -0.48733 0.30599 0.09719 2.57862 -2.76965 -0 -0 -1.59441 0.00963 0 0 0 0 0 0.00267 -0.04906 0.02904 0.49702 0 -0.4816 0 0.73287 0.19482 0.47653 -5.76277
ALA_105 -4.38983 0.21553 3.33285 -0.02155 0 0 2.31358 -2.32544 -0.00138 -0.01428 -2.03838 -0.33536 0 0 0 0 0 0.00391 0.03153 0 0 0 -0.10167 0 1.8394 -0.02236 0.36947 -1.14398
ALA_106 -4.5222 0.28645 3.69031 -0.02213 0 0 2.43023 -2.43395 -0 -0 -1.98561 -0.36038 0 0 0 0 0 0.00355 0.01368 0 0 0 -0.22918 0 1.8394 -0.28731 0.2443 -1.33283
GLY_107 -5.75998 0.53713 4.66828 -5e-05 0 0 2.87737 -2.83954 -0 -0 -2.80838 -0.42284 0 0 0 0 0 0.0014 -0.08945 0 0 0 0.20646 0 0.83697 0.34102 0.17451 -2.2771
ALA_108 -5.38268 0.27345 3.6642 -0.02196 0 0 2.54256 -2.59663 -0 -0 -2.28023 -0.36853 0 0 0 0 0 0.00919 0.04177 0 0 0 -0.32422 0 1.8394 0.29123 0.22985 -2.0826
ALA_109 -4.51949 0.29313 4.28001 -0.02125 0 0 2.77509 -2.47955 -0 -0 -2.30902 -0.3568 0 0 0 0 0 0.0073 0.03466 0 0 0 -0.15376 0 1.8394 -0.39621 0.2353 -0.77119
LEU_110 -7.77969 0.80933 4.30175 -0.49295 0.22488 0.12195 2.92927 -3.02598 -0 -0 -2.63675 0.21938 0 0 0 0 0 0.00156 0.13199 0.07904 0.28903 0 -0.31043 0 0.18072 -0.31416 0.32626 -4.9448
VAL_111 -7.52736 0.74712 3.60604 -0.3084 0.23419 0.07144 3.22752 -2.99576 -0 -0 -2.43164 -0.14064 0 0 0 0 0 0.00786 -0.04057 0.0126 0.0324 0 -0.30769 0 1.9342 -0.18511 0.48039 -3.58339
MET_112 -7.19042 0.40303 4.76234 -0.50356 0.23081 0.07848 2.65153 -2.58975 -0 -0 -2.05956 -0.09548 0 0 0 0 0 0.00754 0.03218 0.08252 2.18837 0 0.01796 0 0.60916 0.03532 0.35997 -0.97956
ILE_113 -6.30642 0.37612 4.50517 -0.49205 0.31508 0.09875 2.53354 -2.66664 -0 -0 -1.88919 0.08028 0 0 0 0 0 0.00329 -0.04298 0.05989 0.48082 0 -0.43538 0 0.73287 0.0934 0.27555 -2.27789
ALA_114 -7.24125 0.78461 3.97191 -0.02302 0 0 3.12324 -3.14957 -0.00613 -0.04399 -2.85321 -0.35155 0 0 0 0 0 0.00483 -0.00715 0 0 0 -0.27639 0 1.8394 -0.17246 0.35385 -4.04687
VAL_115 -7.23349 1.12587 3.55271 -0.32125 0.24369 0.07059 2.71944 -2.70221 -0 -0 -2.6293 -0.07198 0 0 0 0 0 0.01034 0.06654 0.09248 0.06168 0 -0.26615 0 1.9342 -0.28257 0.65461 -2.97481
PHE_116 -6.06451 0.52956 3.74443 -0.56223 0.05027 0.23468 2.32248 -2.36719 -0 -0 -2.01209 -0.05637 0 0 0 0 0 0.01271 -0.00728 0.04632 0 2.83091 -0.0354 0 1.0402 -0.15379 0.60452 0.15723
LEU_117 -6.83218 0.51992 3.78732 -0.49957 0.2163 0.12007 2.24456 -2.6529 -0 -0 -1.12702 0.25179 0 0 0 0 0 0.03201 -0.01819 0.13396 0.37007 0 -0.26963 0 0.18072 -0.25082 0.34542 -3.44818
ILE_118 -8.23823 0.49713 3.40861 -0.4874 0.31751 0.09459 2.36222 -2.72742 -0.01281 -0.10726 -2.75611 0.11297 0 0 0 0 0 0.02387 0.06025 0.03428 0.49276 0 -0.4973 0 0.73287 -0.03358 0.42878 -6.29428
GLY_119 -3.48591 0.15645 2.95807 -4e-05 0 0 1.23762 -1.67262 -0.00613 -0.04399 -1.01133 -0.40101 0 0 0 0 0 0.00777 -0.1337 0 0 0 0.41578 0 0.83697 0.30081 0.43338 -0.40787
PHE_120 -6.63239 0.5843 4.57398 -0.63336 0.06472 0.35189 2.65136 -2.57405 -0.00963 -0.07068 -3.04439 0.02317 0 0 0 0 0 0.00466 -0.01252 0.03423 0 2.13112 -0.21167 0 1.0402 -0.10233 0.5749 -1.25649
ALA_121 -6.30481 0.51408 3.0927 -0.02264 0 0 2.74084 -2.75119 -0.02371 -0.15925 -2.2572 -0.35601 0 0 0 0 0 0.00421 -0.06234 0 0 0 -0.36944 0 1.8394 -0.53772 0.46758 -4.18548
ALA_122 -3.99779 0.23453 2.50239 -0.02271 0 0 1.07753 -1.91638 -0.01281 -0.10726 -1.40322 -0.3509 0 0 0 0 0 0.02313 -0.0549 0 0 0 -0.33551 0 1.8394 -0.5617 0.24041 -2.84582
ASP_123 -5.16657 0.24615 6.8833 -0.11327 0.00166 0.34763 3.65967 -3.22052 -0.01475 -0.09351 -6.63766 -0.48689 0 0 0 -1.27336 0 0.01991 0.05194 0.05604 0 2.28666 -0.25844 0 -2.3716 -0.43166 0.22001 -6.29526
LEU_124 -5.62034 0.31008 4.33025 -0.46432 0.18859 0.10212 2.49284 -2.49604 -0 -0 -2.51416 0.18533 0 0 0 0 0 0.00796 0.03177 0.16496 0.40011 0 -0.26663 0 0.18072 -0.24895 0.2966 -2.91913
GLY_125 -5.68928 0.43119 6.02333 -5e-05 0 0 2.74775 -3.13468 -0.00963 -0.07068 -2.9349 -0.40219 0 0 0 0 0 0.00477 -0.05725 0 0 0 0.20351 0 0.83697 0.46049 0.27984 -1.31079
HIS_D_126 -6.76712 0.57047 6.29521 -0.7755 0.02034 0.82858 2.782 -3.32132 -0 -0 -2.18965 -0.33614 0 0 -0.51137 0 0 0.00594 -0.00369 0.06764 0 1.78008 -0.18787 0 -0.45461 0.64248 0.21098 -1.34356
ALA_127 -2.66612 0.15226 2.92576 -0.023 0 0 1.41454 -1.67933 -0 -0 -1.11369 -0.37113 0 0 0 0 0 0.00216 -0.08622 0 0 0 -0.39027 0 1.8394 -0.28619 0.29599 0.01417
SER_128 -3.55012 0.48431 4.23567 -0.0355 0.00923 0.02727 2.06043 -1.93853 -0.00082 -0.00287 -2.48992 0.01076 0 0 -0.0873 0 0 0.00677 -0.0478 0.00834 0.70433 0 -0.20594 1.74916 -0.77834 -0.61185 0.44499 -0.00774
GLY_129 -2.97265 0.17069 3.75507 -6e-05 0 0 1.30679 -1.85563 -0.00124 -0.00708 -1.46467 -0.29027 0 0 0 0 0 0.01023 -0.12701 0 0 0 -1.54078 0 0.83697 -0.07621 0.89534 -1.36051
ASP_130 -7.87865 0.70926 11.2156 -0.09887 0.002 0.27488 4.64119 -4.54858 -0 -3e-05 -8.70717 -0.47137 0 0 -2.71199 -0.6418 0 0.04021 -0.0169 0.01759 0 3.42254 -0.59519 0 -2.3716 0.12612 1.12106 -6.47172
THR_131 -3.43156 0.37924 2.93894 -0.16952 0.05087 0.05789 1.34644 -1.46687 -0.02015 -0.11079 -0.24267 -0.06812 0 0 0 0 0 0.01777 0.22912 0.07868 0.07102 0 0.03537 2.3788 -1.0874 -0.13941 0.77436 1.62203
LEU_132 -4.76264 0.55198 1.61524 -0.51532 0.27279 0.14187 0.62134 -1.48671 -0.03234 -0.15071 0.69189 0.15632 0 0 0 0 0 0.0573 0.10026 0.05849 0.13632 0 -0.12472 0 0.18072 -0.33194 0.42646 -2.39341
GLY_133 -1.51448 0.30809 1.45957 -6e-05 0 0 0.47597 -0.76092 -0 -0 0.07586 -0.40675 0 0 0 0 0 0.0323 -0.12993 0 0 0 0.31739 0 0.83697 -0.2984 0.25212 0.64773
LYS_134 -3.33854 0.28804 3.70958 -0.49895 0.19353 0.28834 1.37618 -1.61061 -0.0189 -0.10371 -0.29904 0.06296 0 0 0 0 0 0.04722 0.01436 0.0063 1.82409 0 -0.01203 0 -1.5107 -0.09943 0.26774 0.58641
GLY_135 -1.24289 0.22875 1.35762 -4e-05 0 0 0.41377 -0.69694 -0 -0 0.24785 -0.39157 0 0 0 0 0 0.46664 -0.03762 0 0 0 0.45871 0 0.83697 0.06162 0.37439 2.07726
PHE_136 -4.26122 0.57663 1.98838 -1.04824 0.09508 0.67797 0.81714 -1.16949 -0 -0 -0.36048 -0.18342 0 0 0 0 0 0.37271 0.32371 0.02154 0 2.33037 -0.21253 0 1.0402 -0.00756 0.53699 1.53778
LYS_137 -7.32454 0.76588 7.67373 -0.40681 0.09327 0.37505 3.75432 -3.37393 -0.03234 -0.15071 -4.72394 -0.08597 0 0 -0.52067 0 0 0.06311 -0.00098 0.07133 2.13126 0 0.13406 0 -1.5107 0.12696 1.36093 -1.58069
PRO_138 -4.45245 0.54678 2.93918 -0.07338 0 0.04473 1.38661 -1.3708 -0 -0 -1.16128 0.63118 0 0 0 0 0 0.01469 -0.16177 0.00983 0.22993 0 -0.27069 0 -2.4119 0.26056 1.43608 -2.4027
ARG_139 -8.46229 1.00239 9.45172 -0.72833 0.15817 0.55987 4.02581 -4.209 -0.00082 -0.00287 -4.70041 0.4045 0 0 -1.21117 -0.6418 0 0.0188 0.19387 1.12924 1.89716 0 -0.02383 0 -1.2888 0.13241 0.92047 -1.37488
ALA_140 -6.73566 0.36416 4.00048 -0.02268 0 0 2.86473 -2.99611 -0 -0 -3.01545 -0.38339 0 0 -1.07676 0 0 0.02376 -0.05122 0 0 0 -0.34928 0 1.8394 -0.18033 0.58944 -5.12891
ILE_141 -9.38838 1.14808 4.266 -0.49678 0.30979 0.1014 2.71436 -3.07076 -0 -0 -2.1996 -0.04381 0 0 0 0 0 0.00586 -0.00806 0.0028 0.52547 0 -0.4653 0 0.73287 -0.29238 0.46016 -5.69828
ALA_142 -4.15968 0.21177 4.17145 -0.02202 0 0 2.54434 -2.40566 -0 -0 -2.17776 -0.35784 0 0 0 0 0 0.00531 0.00849 0 0 0 -0.33235 0 1.8394 -0.24707 0.50165 -0.41996
VAL_143 -6.8991 0.64987 3.94777 -0.31762 0.36071 0.07366 2.73541 -2.83824 -0 -0 -2.46894 -0.20018 0 0 0 0 0 0.01017 -0.02524 0.00077 0.0625 0 -0.31681 0 1.9342 -0.31223 0.37107 -3.23222
PHE_144 -9.55126 0.67682 3.48692 -1.06804 0.10805 0.45635 3.00275 -2.91639 -0 -0 -2.90212 0.01532 0 0 0 0 0 0.0114 -0.01935 0.24724 0 1.94103 -0.47251 0 1.0402 -0.0017 0.45476 -5.49052
VAL_145 -8.03494 1.06557 3.36967 -0.33015 0.39114 0.0751 2.68874 -2.83472 -0 -0 -2.12556 -0.08847 0 0 0 0 0 0.01403 -0.03629 0.0064 0.06013 0 -0.24959 0 1.9342 0.00807 0.50991 -3.57678
VAL_146 -5.24597 0.34009 4.12873 -0.3093 0.20851 0.07052 2.44573 -2.45532 -0 -0 -2.07094 -0.13387 0 0 0 0 0 0.03525 -0.04443 0.00052 0.05167 0 -0.28536 0 1.9342 -0.07642 0.37349 -1.03289
GLY_147 -5.70112 0.40545 4.65279 -5e-05 0 0 2.59035 -2.73837 -0 -0 -2.50503 -0.41384 0 0 0 0 0 0.01259 -0.07334 0 0 0 0.32864 0 0.83697 0.45184 0.12781 -2.02529
PHE_148 -9.19616 0.73154 5.37225 -0.85704 0.03896 0.28331 3.05944 -3.38963 -0 -0 -2.63594 -0.01145 0 0 0 0 0 0.03391 0.00551 0.34749 0 1.86814 -0.35929 0 1.0402 0.45987 0.24276 -2.96612
TRP_149 -9.31369 0.87897 5.22451 -0.72249 0.41925 0.41886 3.28 -3.3742 -0.00027 -0.00418 -3.3366 -0.41276 0 0 -0.99012 0 0 0.02554 0.25575 0.00144 0 2.77117 0.11085 0 1.6906 -0.18195 0.68846 -2.57084
ILE_150 -7.44956 0.56924 3.91929 -0.51382 0.42287 0.10463 2.8725 -2.90161 -0 -0 -2.57291 -0.09282 0 0 0 0 0 0.02222 -0.05856 0.03916 0.63162 0 -0.37067 0 0.73287 -0.17705 0.74799 -4.07462
LEU_151 -8.80881 1.00554 4.37803 -0.65807 0.21941 0.21987 3.56281 -3.3255 -0 -0 -2.99492 0.12704 0 0 0 0 0 0.01135 0.03334 0.09128 0.88303 0 -0.20786 0 0.18072 -0.06153 0.52876 -4.81553
ASP_152 -6.55784 0.44437 8.04538 -0.11438 0.02433 0.35446 3.33267 -3.78297 -0.00292 -0.04285 -3.07084 -0.30639 0 0 0 0 0 0.01578 0.01573 0.13099 0 1.80503 0.27107 0 -2.3716 -0.116 0.40555 -1.5204
VAL_153 -6.23512 0.33933 4.7276 -0.31619 0.24934 0.07337 2.86599 -2.76982 -0 -0 -2.47853 -0.24285 0 0 0 0 0 0.00733 -0.067 0.00146 0.10099 0 -0.27895 0 1.9342 -0.15985 0.27801 -1.97069
ALA_154 -7.35459 0.80529 4.21056 -0.02212 0 0 3.05185 -3.18125 -0 -0 -2.70975 -0.34085 0 0 0 0 0 0.01094 -0.01834 0 0 0 -0.2606 0 1.8394 -0.25944 0.38491 -3.84399
ASN_155 -7.56426 0.61883 6.98317 -0.22875 0.02675 0.30401 3.99072 -3.71609 -0.0083 -0.11067 -3.63484 -0.25847 0 0 0 -0.41467 0 0.02394 0.09691 0.04745 0 3.21263 0.25016 0 -0.93687 -0.12651 0.47806 -0.96679
ASN_156 -7.87741 0.54903 7.08959 -0.1927 0.05089 0.27716 2.44928 -3.60953 -0 -0 -1.64332 -0.33222 0 0 0 0 0 0.0037 0.2661 0.01596 0 1.6217 0.40535 0 -0.93687 0.10656 0.49518 -1.26157
MET_157 -7.55433 0.92342 4.25287 -0.3569 0.16005 0.02176 2.24376 -2.49871 -0 -0 -1.5959 0.00124 0 0 0 0 0 0.03335 0.02446 0.07668 1.11019 0 0.05268 0 0.60916 0.0522 0.51685 -1.92716
LEU_158 -8.73633 0.84493 3.71725 -0.46455 0.1096 0.1092 2.72807 -2.85593 -0.00349 -0.03585 -2.39219 0.24031 0 0 0 0 0 0.03409 0.36458 0.24201 0.60577 0 -0.21918 0 0.18072 -0.03207 0.8703 -4.69276
GLN_159 -5.32014 0.22008 5.47621 -0.65037 0.05899 0.66659 2.98626 -2.51175 -0 -0 -3.15115 -0.21499 0 0 0 -0.61618 0 0.01721 -0.04756 0.02269 0 2.99904 -0.101 0 -0.18838 -0.15856 0.92883 0.41583
GLY_160 -3.0767 0.48179 3.74273 -5e-05 0 0 1.79175 -1.88622 -1e-05 -9e-05 -1.52422 -0.37335 0 0 0 0 0 0.01741 0.18338 0 0 0 -0.16517 0 0.83697 5.5916 0.80711 6.42692
PRO_161 -7.57062 1.25427 4.35975 -0.07198 5e-05 0.04471 2.21819 -2.03709 -0 -0 -1.56652 0.63717 0 0 0 0 0 0.10109 -0.14495 0.00837 0.18951 0 -0.21132 0 -2.4119 5.75899 0.91224 1.46995
CYS_162 -6.77153 0.56437 4.31922 -0.04292 0 0.0147 2.5803 -2.37901 -0 -0 -2.61223 -0.05735 0 0 0 0 0 0.05904 0.05307 0.00378 0.48474 0 0.30656 0 3.6196 0.61786 0.5262 1.2864
ARG_163 -8.68263 0.62397 6.4727 -0.64979 0.1334 0.4079 3.13865 -3.37318 -0.0269 -0.30446 -3.1801 0.17402 0 0 0 -0.61618 0 0.03373 0.00983 0.12577 1.90998 0 -0.14025 0 -1.2888 0.35215 0.39529 -4.4849
ALA_164 -6.92831 0.42087 4.52014 -0.02175 0 0 2.76267 -3.17579 -0 -0 -1.76937 -0.369 0 0 0 0 0 0.01244 0.10558 0 0 0 -0.30009 0 1.8394 -0.49921 0.45542 -2.947
LEU_165 -9.09128 0.79445 6.1707 -0.69787 0.23232 0.29076 3.24237 -3.41696 -0 -0 -2.6375 0.07478 0 0 0 0 0 0.02347 0.0285 0.12617 0.98212 0 -0.25687 0 0.18072 -0.40331 0.40357 -3.95386
LEU_166 -9.39231 0.73186 3.42807 -0.46254 0.20536 0.10469 3.11835 -3.20042 -0 -0 -2.65155 0.20748 0 0 0 0 0 0.01102 0.14489 0.00842 0.35826 0 -0.26343 0 0.18072 -0.2833 0.49585 -7.25858
ALA_167 -5.60191 0.43772 4.10182 -0.02153 0 0 2.6312 -2.68755 -0.02606 -0.1102 -1.93984 -0.35941 0 0 0 0 0 0.00835 -0.01656 0 0 0 -0.23792 0 1.8394 -0.38725 0.50193 -1.86782
ASP_168 -5.29584 0.26567 7.78596 -0.10771 0.00153 0.31661 3.43297 -3.34161 -0 -0 -4.31513 -0.60749 0 0 0 -1.46157 0 0.01186 0.00173 0.08575 0 1.82563 0.29752 0 -2.3716 -0.27992 0.68599 -3.06968
LEU_169 -8.33581 0.85427 3.65643 -0.462 0.15358 0.10646 2.47057 -2.60941 -0 -0 -2.47744 0.20883 0 0 0 0 0 0.01526 0.04823 0.06142 0.308 0 -0.2996 0 0.18072 -0.21931 0.70441 -5.63537
SER_170 -6.76553 0.47515 6.49623 -0.03286 0.0004 0.0213 3.09629 -3.02929 -0 -0 -2.80228 -0.00786 0 0 0 0 0 0.02577 0.62589 0.03329 0.66797 0 0.22968 1.85529 -0.77834 -0.33119 0.56081 0.3407
GLY_171 -3.53295 0.51401 3.84064 -5e-05 0 0 2.45934 -1.95198 -0 -0 -1.81877 -0.39851 0 0 0 0 0 0.12963 -0.17497 0 0 0 -0.98447 0 0.83697 -0.51292 0.5041 -1.08991
GLY_172 -3.40471 0.15031 2.73343 -6e-05 0 0 1.17247 -1.44562 -0.02606 -0.1102 -0.27849 -0.38364 0 0 0 0 0 0.03032 -0.15739 0 0 0 -1.51228 0 0.83697 -0.79719 0.39844 -2.79371
LYS_173 -5.98692 0.23599 6.43212 -0.4361 0.05574 0.23516 2.74307 -2.64782 -0 -0 -3.10593 0.37169 0 0 0 0 0 0.0159 -0.05383 0.08393 2.25093 0 0.17736 0 -1.5107 -0.41808 0.31446 -1.24305
SER_174 -5.15421 0.27642 5.82048 -0.0368 0.00029 0.04211 3.00725 -2.65603 -0.00113 -0.00532 -4.18172 -0.52946 0 0 -0.61395 -0.6626 0 0.01126 -0.01301 0.00452 0.45969 0 0.20212 1.76256 -0.77834 -0.16461 0.36365 -2.84683
GLY_175 -3.39536 0.14775 4.29396 -5e-05 0 0 1.76376 -1.9987 -0 -0 -1.71858 -0.43766 0 0 0 0 0 0.07548 -0.03018 0 0 0 0.5821 0 0.83697 0.05661 0.31703 0.49315
ARG_176 -9.33398 0.6403 8.54022 -1.37922 0.54201 1.02144 3.34805 -3.726 -0.00134 -0.03957 -2.13337 -0.02303 0 0 -0.24125 0 0 0.02394 0.08931 0.23563 3.25029 0 -0.13852 0 -1.2888 0.15001 0.50004 0.03616
MET_177 -10.5003 0.62255 6.78515 -0.24357 0.04476 0.08378 3.73607 -3.61906 -0 -0 -2.49843 -0.19333 0 0 0 0 0 0.01336 0.02081 0.00634 2.02242 0 0.05985 0 0.60916 -0.02938 0.66685 -2.413
ARG_178 -7.33583 0.31088 7.69079 -0.78723 0.0916 0.51289 3.60344 -3.70945 -0.00113 -0.00532 -4.72968 0.33969 0 0 0 -1.64605 0 0.02427 0.03263 0.06894 1.44669 0 -0.1055 0 -1.2888 -0.15555 0.54636 -5.09637
THR_179 -5.91324 0.40844 5.18462 -0.20135 0.11595 0.07171 2.992 -2.80766 -0.00134 -0.03957 -2.90357 -0.08407 0 0 0 0 0 0.01145 -0.02147 0.00027 0.06484 0 -0.01874 2.34948 -1.0874 -0.16131 0.41352 -1.62744
ALA_180 -6.26448 0.53442 3.32187 -0.02223 0 0 2.64328 -2.73842 -0 -0 -2.59678 -0.33815 0 0 0 0 0 0.00235 0.00602 0 0 0 -0.27083 0 1.8394 -0.16342 0.27397 -3.77301
ASN_181 -7.5032 0.31093 6.97941 -0.22061 0.01574 0.30059 3.33864 -3.63724 -0.01918 -0.2803 -2.95521 -0.31193 0 0 0 0 0 0.00235 0.30854 0.03235 0 2.88359 0.2155 0 -0.93687 -0.1626 0.42759 -1.21193
ALA_182 -5.35668 0.30272 4.78454 -0.02069 0 0 2.97895 -2.83471 -0.00167 -0.01023 -2.52171 -0.36502 0 0 0 0 0 0.0064 0.16026 0 0 0 -0.24428 0 1.8394 -0.14742 0.41173 -1.0184
PHE_183 -8.96815 0.82761 3.36186 -0.58727 0.03307 0.20809 2.81281 -2.87443 -0 -0 -2.31569 -0.09263 0 0 0 0 0 0.0339 -0.01485 0.53174 0 2.65953 -0.01973 0 1.0402 -0.27847 0.37889 -3.26351
PHE_184 -9.66555 0.61626 4.61549 -0.72529 0.02006 0.23579 3.03674 -3.25797 -0 -0 -2.52166 -0.10457 0 0 0 0 0 0.04077 0.04034 0.70584 0 2.00196 -0.34776 0 1.0402 -0.09978 0.45264 -3.9165
SER_185 -6.29138 0.36576 6.17143 -0.02742 0 0.06475 2.7538 -3.03041 -0.01075 -0.17339 -2.59254 -0.55438 0 0 0 0 0 0.01596 0.19122 0 0.79528 0 0.32545 0.65402 -0.77834 0.01587 0.36435 -1.74071
PHE_186 -9.03006 0.94242 4.26924 -0.99231 0.0734 0.33509 3.50639 -3.1171 -0 -0 -2.76862 -0.04329 0 0 0 0 0 0.00502 -0.01073 0.13649 0 1.86935 -0.51132 0 1.0402 0.10693 0.27321 -3.91569
PHE_187 -11.2885 1.0645 4.66161 -0.64965 0.12286 0.31126 2.9235 -3.79654 -0 -0 -2.80647 -0.01849 0 0 0 0 0 0.00826 0.2189 1e-05 0 2.58589 0.16747 0 1.0402 -0.06179 0.42239 -5.09461
MET_188 -9.11374 0.97015 5.96478 -0.33229 0.06096 0.07945 3.03557 -3.31671 -0 -0 -2.41151 -0.03609 0 0 0 0 0 0.02002 0.07726 0.11956 1.75298 0 0.01588 0 0.60916 -0.13097 0.54094 -2.0946
ALA_189 -6.24721 0.62002 4.30848 -0.02168 0 0 3.04853 -2.99698 -0 -0 -2.47994 -0.36622 0 0 0 0 0 0.01772 0.01893 0 0 0 -0.28288 0 1.8394 -0.2528 0.4182 -2.37644
VAL_190 -6.44699 0.45468 4.05756 -0.30611 0.20841 0.07007 2.72893 -2.68377 -0 -0 -2.0917 -0.09306 0 0 0 0 0 0.00438 -0.00019 0.00267 0.05539 0 -0.27429 0 1.9342 -0.28703 0.27328 -2.39358
GLY_191 -5.82844 0.28901 5.15817 -5e-05 0 0 2.67953 -2.94908 -0 -0 -2.92379 -0.41978 0 0 0 0 0 0.02006 -0.07243 0 0 0 0.38809 0 0.83697 0.42186 0.16503 -2.23484
ASN_192 -7.72022 0.49546 6.7476 -0.17401 0.01907 0.25842 3.62765 -3.64094 -0.00431 -0.02495 -3.38955 -0.31016 0 0 0 -1.06534 0 0.02374 -0.01521 0.00187 0 1.42248 0.42193 0 -0.93687 0.51376 0.22844 -3.52116
ILE_193 -7.41494 0.67921 4.42211 -0.49923 0.30202 0.09893 2.64458 -2.90172 -0 -0 -2.22997 0.08539 0 0 0 0 0 0.00526 -0.06382 0.11716 0.48248 0 -0.46916 0 0.73287 0.10003 0.36002 -3.5488
LEU_194 -5.89255 0.39325 3.72738 -0.48262 0.17066 0.11067 2.23218 -2.45429 -0 -0 -2.18406 0.22411 0 0 0 0 0 0.00715 -0.03586 0.01979 0.35625 0 -0.27543 0 0.18072 -0.09949 0.42404 -3.57809
GLY_195 -5.73663 0.58076 4.58274 -5e-05 0 0 2.45457 -2.9125 -0 -0 -3.02249 -0.40446 0 0 0 0 0 0.01265 -0.07168 0 0 0 0.29942 0 0.83697 0.38925 0.30171 -2.68975
TYR_196 -9.30989 0.76145 4.59182 -0.5595 0.25717 0.27163 2.92414 -3.28649 -0 -0 -2.12718 -0.34391 0 0 0 0 0 0.02199 0.00664 0.08381 0 3.10782 0.03289 0.0097 1.2797 0.42999 0.29987 -1.54835
ALA_197 -3.45132 0.16788 3.69008 -0.02118 0 0 1.78492 -2.09924 -0 -0 -0.96646 -0.35349 0 0 0 0 0 0.01177 0.11751 0 0 0 -0.20567 0 1.8394 -0.2769 0.38074 0.61804
ALA_198 -4.90999 0.27252 2.95083 -0.02136 0 0 2.17787 -2.16377 -0.00762 -0.04535 -1.49151 -0.33671 0 0 0 0 0 0.02112 -0.02388 0 0 0 -0.0023 0 1.8394 -0.17334 0.24121 -1.67289
GLY_199 -3.78183 0.16728 3.56132 -4e-05 0 0 1.84232 -1.93474 -0 -0 -1.509 -0.40524 0 0 0 0 0 0.01897 -0.08399 0 0 0 0.46782 0 0.83697 0.15274 0.2787 -0.38873
SER_200 -2.38197 0.14475 3.53785 -0.02847 0.01264 0.02764 1.70036 -1.62611 -2e-05 -0.00019 -2.00644 -0.15309 0 0 0 0 0 0.0378 -0.02112 0.0558 0.67095 0 -0.15893 0.63473 -0.77834 -0.06496 0.30343 -0.09368
TYR_201 -5.71086 0.66495 4.10258 -0.70892 0.58259 0.35685 2.38301 -2.34203 -0.00914 -0.06321 -2.55833 -0.4358 0 0 0 0 0 0.01866 0.08693 0.00019 0 4.17593 0.09402 0.00064 1.2797 0.04949 0.64315 2.6104
SER_202 -2.57212 0.40216 2.61042 -0.02627 0 0.02251 0.94102 -1.33192 -0 -0 -0.56477 -0.24396 0 0 0 0 0 0.00815 -0.00543 0.00054 0.43351 0 0.02614 0.60072 -0.77834 0.01558 0.71594 0.2539
HIS_203 -5.52609 0.53751 4.41452 -0.44992 0.01987 0.57554 1.7214 -2.19085 -0.02421 -0.07921 -0.97309 -0.36644 0 0 0 0 0 0.0124 0.16593 0.00227 0 1.5049 -0.06828 0 -0.45461 -0.24876 0.50028 -0.92683
LEU_204 -8.10028 1.06876 3.51199 -0.69026 0.19236 0.27863 3.17057 -2.55886 -0.00761 -0.03513 -1.82265 0.03649 0 0 0 0 0 0.01274 -0.07519 0.07363 1.01791 0 -0.22989 0 0.18072 -0.10231 0.53586 -3.54252
PHE_205 -9.83089 1.2376 5.03133 -0.98493 0.13527 0.3514 2.58811 -3.0068 -0.00152 -0.01786 -1.37792 -0.48091 0 0 -0.67504 0 0 0.03736 -0.18768 0.16343 0 2.24605 0.39169 0 1.0402 0.00093 0.46287 -2.87731
LYS_206 -5.26074 0.47584 4.49657 -0.31953 0.0384 0.16213 1.46006 -2.0873 -0 -0 -1.16337 -0.07399 0 0 0 0 0 0.02198 0.05048 0.00951 1.85973 0 -0.02578 0 -1.5107 -0.15378 0.45049 -1.56999
VAL_207 -4.10572 0.76583 1.90669 -0.31584 0.25312 0.07347 1.2751 -1.35848 -0 -0 -1.02533 -0.32677 0 0 0 0 0 0.01961 -0.07492 7e-05 0.37571 0 -0.11928 0 1.9342 -0.40157 0.43237 -0.69174
PHE_208 -8.05502 1.04432 3.13383 -0.61021 0.06976 0.37445 2.91677 -2.4026 -0.01355 -0.0882 -1.57881 -0.02431 0 0 0 0 0 0.01159 0.49177 0.0046 0 1.88274 -0.4961 0 1.0402 -0.43876 1.16567 -1.57186
PRO_209 -3.30056 0.54982 2.20338 -0.07337 0 0.04446 0.78454 -1.01245 -0.02122 -0.16184 0.06945 0.61566 0 0 0 0 0 0.01026 -0.22372 0.01149 0.23379 0 -0.69348 0 -2.4119 -0.17952 1.281 -2.27421
PHE_210 -4.38804 0.42202 1.82297 -0.97761 0.25023 0.46593 0.83248 -1.36955 -0 -0 0.35321 -0.54849 0 0 0 0 0 0.01498 -0.00828 0.06239 0 2.73843 0.14552 0 1.0402 0.03969 0.54135 1.43743
SER_211 -5.42779 0.3831 5.10063 -0.02748 0 0.04065 2.87648 -2.46533 -0.01077 -0.14705 -2.07729 -1.00997 0 0 -0.66296 0 0 0.03063 0.02342 1e-05 0.239 0 0.00935 0.77532 -0.77834 -0.37036 0.52014 -2.97864
LYS_212 -4.7281 0.1881 3.13152 -0.38568 0.03815 0.19464 0.80112 -1.56406 -0.02717 -0.21491 -0.66518 0.42763 0 0 0 0 0 0.0229 0.08637 0.04121 2.11752 0 0.09603 0 -1.5107 -0.32712 0.51401 -1.76371
THR_213 -4.83493 0.39247 5.97254 -0.10836 0.09888 0.07973 3.45903 -2.81271 -0.01063 -0.14428 -2.60066 -0.93469 0 0 -0.23729 -0.72208 0 0.02355 -0.01297 0.31879 0.1922 0 -0.60394 2.44761 -1.0874 -0.17749 0.44116 -0.86148
LYS_214 -1.73892 0.21652 1.24641 -0.30956 0.02559 0.14601 0.4987 -0.74415 -0 -0 0.5599 -0.03641 0 0 0 0 0 0.03524 -0.1016 0.00158 1.75269 0 -0.06603 0 -1.5107 -0.40952 0.4329 -0.00133
ALA_215 -3.96348 0.45296 1.29774 -0.02761 0.00621 0 0.81664 -1.45807 -0.01461 -0.09074 -0.70578 -0.41287 0 0 -0.23729 0 0 0.0139 0.20676 0 0 0 0.3419 0 1.8394 -0.38994 0.35393 -1.97093
CYS:disulfide_216 -5.89991 0.42369 5.18702 -0.06858 0.00183 0.05716 2.93025 -2.55579 -0 -0 -1.20632 -0.44883 0 0 0 0 0.14464 0.01907 -0.05949 0.09108 0.07686 0 -0.37848 0 3.6196 0.47221 0.4797 2.88572
ASP_217 -4.48134 0.34652 4.6319 -0.10504 0.00484 0.30748 2.80333 -2.24793 -0 -0 -2.5386 -1.12561 0 0 -0.85567 0 0 0.03079 0.00741 0.00282 0 2.44462 -0.37412 0 -2.3716 0.45719 0.40238 -2.66063
MET_218 -5.97438 0.41272 4.45416 -0.22028 0.02511 0.07595 2.46579 -2.27573 -0 -0 -2.62314 -0.18856 0 0 -0.85567 0 0 0.02331 -0.06678 0.03615 2.16074 0 -0.03124 0 0.60916 -0.18476 0.32563 -1.83183
TYR_219 -5.80367 0.48077 3.90358 -0.64624 0.03582 0.31345 1.89478 -2.15023 -0 -0 -0.83042 -0.19082 0 0 0 0 0 0.01949 0.11812 0.00941 0 3.16823 -0.17528 0.00029 1.2797 -0.0839 0.30168 1.64477
CYS:disulfide_220 -6.33269 0.67577 4.65308 -0.05321 0.00092 0.03044 2.33906 -2.58387 -0 -0 -1.10018 -0.53072 0 0 0 0 0.14464 0.03705 0.28833 0.53934 0.53183 0 0.33584 0 3.6196 -0.16751 0.58999 3.01771
ALA_221 -7.18991 0.57128 4.45551 -0.02012 0 0 2.76498 -3.10663 -0 -0 -1.61756 -0.38607 0 0 0 0 0 0.03679 0.1519 0 0 0 -0.21505 0 1.8394 -0.36401 0.70502 -2.37447
ASN_222 -8.60919 0.39106 7.72274 -0.16137 0.004 0.22861 4.18532 -4.05223 -0.02421 -0.07921 -4.28917 -0.35868 0 0 -0.67504 0 0 0.00942 0.42626 0.02468 0 1.48894 0.31892 0 -0.93687 -0.17631 0.73043 -3.83189
LEU_223 -9.73271 1.22331 4.5085 -0.47724 0.15129 0.11967 2.98479 -3.22483 -0 -0 -2.02411 0.1803 0 0 0 0 0 0.0469 0.00259 0.38653 0.46746 0 -0.24788 0 0.18072 -0.06258 1.13355 -4.38375
LYS_224 -9.6722 0.49629 9.88786 -0.29798 0.02353 0.12747 4.99634 -4.41899 -0 -0 -6.64277 -0.00025 0 0 -0.66296 -0.55129 0 0.01294 0.01526 0.11388 1.73552 0 0.01618 0 -1.5107 -0.25581 1.00229 -5.58539
SER_225 -7.14721 0.81932 6.37961 -0.02435 0 0.02272 3.12558 -3.23226 -0 -0 -1.97292 -0.40459 0 0 0 0 0 0.02319 -0.03193 0 0.51075 0 0.3235 0.60586 -0.77834 -0.0729 0.47491 -1.37907
CYS_226 -8.63238 0.78026 4.72669 -0.04952 0 0.01688 3.1466 -2.91643 -0 -0 -3.29925 -0.01167 0 0 0 0 0 0.00809 0.08757 0.01391 0.27465 0 0.27501 0 3.6196 0.15553 0.31476 -1.48971
PHE_227 -10.7243 1.46042 3.6688 -0.48318 0.2626 0.1921 3.26821 -3.41594 -0 -0 -2.52172 -0.0615 0 0 0 0 0 0.01297 0.11464 0.09374 0 3.01776 0.00275 0 1.0402 -0.00398 0.58449 -3.49193
PHE_228 -7.99946 0.50931 4.05221 -0.52876 0.15821 0.24984 2.68753 -2.73248 -0 -0 -2.19959 -0.23414 0 0 0 0 0 0.00614 0.07847 0.18773 0 3.03092 -0.01827 0 1.0402 -0.19786 0.7085 -1.20151
ILE_229 -6.59787 0.51326 4.44834 -0.49145 0.3864 0.10059 2.82631 -2.71374 -0 -0 -2.31356 -0.04737 0 0 0 0 0 0.00115 -0.06856 0.03752 0.54826 0 -0.44996 0 0.73287 -0.10379 0.49845 -2.69314
ALA_230 -5.7694 0.45176 3.93031 -0.0225 0 0 2.68825 -2.71385 -0 -0 -2.31682 -0.35495 0 0 0 0 0 0.00744 0.02253 0 0 0 -0.29996 0 1.8394 -0.21637 0.33752 -2.41665
ILE_231 -7.76401 0.68756 4.22304 -0.49663 0.31609 0.09951 2.72575 -2.65247 -0 -0 -2.30996 -0.00427 0 0 0 0 0 0.01751 -0.01111 0.01763 0.5197 0 -0.47237 0 0.73287 -0.19499 0.35355 -4.2126
PHE_232 -4.6624 0.1959 4.92211 -1.03981 0.10429 0.39592 2.30306 -2.44404 -0.00099 -0.00743 -2.30915 0.00438 0 0 0 0 0 0.02499 0.00511 0.1069 0 1.76449 -0.48475 0 1.0402 0.06418 0.32957 0.31253
LEU_233 -7.16801 0.45209 4.19978 -0.67807 0.16707 0.24734 2.27383 -2.71586 -0 -0 -2.29681 0.10802 0 0 0 0 0 0.00956 -0.02183 0.01023 0.85811 0 -0.22183 0 0.18072 -0.0084 0.2776 -4.32646
LEU_234 -7.74512 0.26936 4.41512 -0.66671 0.15277 0.26811 2.81817 -2.96562 -0 -0 -3.60007 0.03839 0 0 0 0 0 0.04801 -0.02883 0.00349 0.91105 0 -0.24736 0 0.18072 -0.13589 0.52711 -5.75728
LEU_235 -5.68144 0.35792 5.34176 -0.47829 0.18602 0.11235 2.71681 -2.64163 -0.00658 -0.0348 -3.53217 0.21409 0 0 0 0 0 0.05137 -0.00796 0.00629 0.34557 0 -0.2841 0 0.18072 -0.23977 0.55701 -2.83683
SER_236 -4.52458 0.22004 5.23182 -0.02429 0 0.05677 2.49937 -2.47037 -0 -0 -2.35996 -0.69437 0 0 0 0 0 0.05651 0.01388 0.00014 0.52683 0 0.36425 0.60013 -0.77834 0.13851 0.30727 -0.83641
LEU_237 -7.22957 0.34375 4.5779 -0.48672 0.16715 0.11583 2.37759 -2.91514 -0.00099 -0.00743 -2.05682 0.24345 0 0 0 0 0 0.00616 -0.0452 0.16206 0.38403 0 -0.26827 0 0.18072 0.14741 0.25689 -4.04722
THR_238 -6.586 0.273 5.30038 -0.2032 0.12284 0.07495 3.1407 -2.94181 -0 -0 -3.52953 -0.08563 0 0 0 0 0 0.02132 -0.02765 0.05717 0.10897 0 -0.01242 2.27537 -1.0874 -0.04158 0.29466 -2.84586
THR_239 -4.38692 0.16332 5.6784 -0.19779 0.1019 0.07063 2.8227 -2.57271 -0 -0 -4.21649 -0.05945 0 0 0 0 0 0.03425 -0.00427 0.02281 0.05915 0 -0.01768 2.2661 -1.0874 0.17565 0.29045 -0.85736
ILE_240 -5.83672 0.56361 5.03842 -0.50074 0.38067 0.09878 2.7074 -2.69927 -0.00658 -0.0348 -2.12276 0.13086 0 0 0 0 0 0.01624 -0.04333 0.01884 0.4662 0 -0.45806 0 0.73287 0.14683 0.36844 -1.03309
ALA_241 -5.42353 0.47307 3.70485 -0.02247 0 0 2.42152 -2.58474 -0 -0 -2.02851 -0.33875 0 0 0 0 0 0.00923 -0.04841 0 0 0 -0.247 0 1.8394 -0.16218 0.49424 -1.91329
LEU_242 -6.64737 0.40776 3.39895 -0.47742 0.20546 0.12033 1.63109 -2.33668 -0 -0 -1.1515 0.16461 0 0 0 0 0 0.02857 0.41472 0.12723 0.22281 0 -0.2338 0 0.18072 -0.3938 0.65147 -3.68685
THR_243 -3.21921 0.09513 3.96741 -0.20348 0.13257 0.07481 1.72452 -1.82558 -0 -0 -1.71887 -0.18066 0 0 0 0 0 0.0183 -0.03439 0.00049 0.16272 0 0.01844 2.30411 -1.0874 -0.02686 0.47131 0.67338
LEU_244 -5.48492 0.77581 1.99503 -0.51681 0.20955 0.13309 1.20309 -1.59637 -0 -0 -1.26492 0.26153 0 0 0 0 0 0.00594 -0.04677 0.00816 0.37955 0 -0.26983 0 0.18072 0.05706 0.60084 -3.36925
VAL_245 -5.72653 0.36169 1.33389 -0.28418 0.19652 0.06372 1.35861 -1.65022 -0 -0 -0.55913 -0.34298 0 0 0 0 0 0.00477 -0.04087 0.00374 0.16147 0 -0.51256 0 1.9342 -0.21341 0.63797 -3.27329
ARG_246 -1.70252 0.0854 1.66156 -0.49745 0.06056 0.24891 0.20545 -0.77046 -0.00043 -0.00533 -0.34898 0.65232 0 0 0 0 0 0.01169 -0.03635 0.0031 2.0165 0 -0.06459 0 -1.2888 -0.27125 0.18586 0.14518
GLU_247 -5.6224 0.46872 6.90323 -0.21465 0.05528 0.3145 3.24043 -2.82893 -0 -0 -4.72155 -0.43679 0 0 -1.70051 0 0 0.01334 0.00755 0.05735 0 3.10128 0.08369 0 -2.7348 -0.11607 0.14988 -3.98045
ASN_248 -2.84634 0.07214 3.56476 -0.17029 0.01916 0.23591 1.38656 -1.56966 -0.00105 -0.01715 -2.04262 -0.27733 0 0 0 -0.70076 0 0.04723 -0.01094 0.00054 0 1.71365 0.02884 0 -0.93687 0.03825 0.23557 -1.23042
GLU_249 -2.6303 0.07448 2.40075 -0.20274 0.03383 0.28209 0.64334 -1.14862 -0.01377 -0.07339 -1.42217 -0.40382 0 0 -0.23772 0 0 0.11713 0.00952 0.00288 0 3.15313 0.05213 0 -2.7348 0.00127 0.28721 -1.80958
LEU_250 -7.19311 1.36639 2.54892 -0.76831 0.65177 0.26171 0.93955 -1.99378 -0.00418 -0.02119 0.02909 0.01693 0 0 0 0 0 0.59738 0.00449 0.02966 1.17881 0 0.69257 0 0.18072 1.08125 1.6528 1.25146
PRO_251 -2.19752 0.27343 1.32511 -0.1877 0.00392 0.12832 0.34009 -0.48791 -0 -0 -0.19159 0.21526 0 0 0 0 0 0.73922 0.3168 0.00695 0.25278 0 -0.63215 0 -2.4119 1.24951 1.81059 0.55321
GLU_252 -2.4058 0.10811 3.06109 -0.18973 0.0304 0.26821 0.79607 -1.15272 -0 -0 -1.74634 -0.33039 0 0 0 -0.38053 0 0.24098 -0.0045 0.00895 0 2.80605 0.23719 0 -2.7348 0.47443 0.4654 -0.44795
LYS_253 -1.02759 0.04341 1.06281 -0.30262 0.03093 0.1375 0.08935 -0.45721 -0 -0 -0.1813 0.10734 0 0 0 0 0 0.17844 0.00331 0.00043 1.95364 0 -0.03731 0 -1.5107 0.14513 0.22469 0.46024
ASP_254 -2.21888 0.36328 3.6018 -0.24357 0.07612 0.87082 1.21329 -1.35114 -0.01786 -0.13243 -2.97704 -1.43984 0 0 0 0 0 0.10839 -0.05012 0.09071 0 1.98788 -0.36261 0 -2.3716 -0.00437 0.22796 -2.62921
GLU_255 -3.55701 0.40954 3.73796 -0.18089 0.02279 0.24939 1.55457 -1.59545 -0.0091 -0.04267 -0.51251 -0.60945 0 0 0 0 0 0.00976 0.03039 0.01598 0 3.14412 -0.01392 0 -2.7348 0.1714 0.26455 0.35465
GLN_256 -2.50435 0.19057 2.32661 -0.71888 0.29303 1.0674 0.7123 -1.05161 -0.01063 -0.10722 -0.20059 -2.19393 0 0 0 0 0 0.01367 -0.09444 0.00048 0 3.05781 -0.07864 0 -0.18838 -0.18771 0.2438 0.5693
GLU_257 -2.78249 0.30206 2.45318 -0.43363 0.06947 0.89519 0.43891 -1.18735 -0.01183 -0.11051 -0.30167 -0.45183 0 0 0 0 0 0.00486 -0.07241 0.00067 0 2.84037 -0.04538 0 -2.7348 -0.44656 0.17363 -1.40009
ILE_258 -5.569 0.63008 4.89932 -0.61149 0.39237 0.11523 2.76128 -2.42514 -0.0091 -0.04267 -1.12162 0.42068 0 0 0 0 0 0.49764 -0.02957 0.03828 0.90854 0 -0.55553 0 0.73287 -0.48599 0.51051 1.05668
ASP_259 -3.01613 0.42801 2.87052 -0.12029 0.01178 0.37113 1.31143 -1.48608 -0.0012 -0.0033 -0.19189 -0.68665 0 0 0 0 0 0.47761 -0.19124 0.01356 0 1.73782 0.03461 0 -2.3716 0.0177 0.69564 -0.09858
GLU_260 -2.71725 0.38814 2.8835 -0.22597 0.03688 0.34121 1.04009 -1.29559 -0.01786 -0.13243 0.07435 -0.63323 0 0 0 0 0 0.98379 -0.09307 0.02361 0 3.21143 -0.31686 0 -2.7348 -0.12486 0.30662 0.99769
LYS_261 -3.08743 0.56309 4.17028 -0.58611 0.12393 0.49365 1.95625 -1.76075 -0 -0 -4.58705 0.0339 0 0 0 0 0 0.29679 0.06211 0.12904 1.99732 0 0.03071 0 -1.5107 -0.49762 0.30614 -1.86645
LEU_262 -4.5323 0.69419 2.76729 -0.45745 0.25442 0.09387 1.55956 -1.73799 -0 -0 0.09352 0.05952 0 0 0 0 0 0.05631 0.05872 0.02998 0.71905 0 -0.18843 0 0.18072 -0.2081 0.8817 0.32456
ALA_263 -2.42813 0.82006 1.23844 -0.02243 0 0 1.1678 -1.08792 -0 -0 0.15178 -0.43851 0 0 0 0 0 0.01191 0.04967 0 0 0 -0.54973 0 1.8394 -0.09447 0.93922 1.59711
GLY_264 -1.96944 0.26624 1.98621 -4e-05 0 0 1.13407 -1.00275 -0.01208 -0.10766 -0.43674 -0.43032 0 0 0 0 0 0.013 -0.08402 0 0 0 0.43006 0 0.83697 0.04614 0.38625 1.05587
ALA_265 -1.72443 0.47081 1.36145 -0.02536 0.0005 0 0.84201 -0.9672 -0 -0 0.64895 -0.41012 0 0 0 0 0 0.00606 -0.09931 0 0 0 -0.11533 0 1.8394 -0.29248 0.18624 1.72119
GLY_266 -2.10856 0.2415 2.92669 -6e-05 0 0 1.60247 -1.42525 -0 -0 -1.78793 -0.38553 0 0 0 0 0 0.03641 -0.11042 0 0 0 0.32248 0 0.83697 -0.39791 0.18991 -0.05923
LYS_267 -2.90602 0.37898 3.04583 -0.29924 0.02922 0.13131 1.56512 -1.39244 -0.01208 -0.10766 -0.05432 0.15116 0 0 0 0 0 0.01847 0.11697 0.02886 1.92742 0 0.04325 0 -1.5107 -0.22399 0.54665 1.47679
SER_268 -1.44967 0.30831 1.39721 -0.03172 0.03208 0.03069 0.29634 -0.62316 -0 -0 0.03886 0.06572 0 0 0 0 0 0.42154 -0.02886 0.00352 0.43913 0 0.1624 0.61064 -0.77834 0.29749 0.66962 1.86179
LYS_269 -2.47293 1.04361 2.30421 -0.28692 0.03202 0.12611 1.06341 -1.10746 -0 -0 -0.79612 0.08701 0 0 0 0 0 1.50557 1.43918 0.00026 1.61753 0 0.24013 0 -1.5107 0.83881 0.94573 5.06946
VAL_270 -4.29717 1.6728 3.21327 -0.30825 0.27276 0.07615 1.97044 -1.91794 -0.00958 -0.04687 -1.54906 -0.37062 0 0 0 0 0 3.27514 3.03264 0.00494 0.07713 0 0.72239 0 1.9342 6.09521 4.40833 18.2559
PRO_271 -2.83263 0.63409 1.48238 -0.05763 0 0.03936 0.36856 -0.81916 -0 -0 -0.36647 0.58941 0 0 0 0 0 2.52437 -0.00612 0.20094 0.01144 0 -0.49526 0 -2.4119 7.38286 4.50687 10.7511
PHE_272 -4.35288 0.56244 2.15543 -0.67296 0.14361 0.39782 1.42067 -1.53029 -0 -0 -0.41854 0.16854 0 0 0 0 0 0.14295 -0.02565 0.32241 0 2.59688 0.01926 0 1.0402 1.93065 1.06965 4.9702
PHE_273 -5.11371 0.4338 3.62557 -0.97595 0.07012 0.39914 2.01731 -2.08982 -0.00028 -0.00135 -1.43002 0.04075 0 0 0 0 0 0.25119 0.07966 0.09965 0 1.81588 -0.38757 0 1.0402 0.2698 0.39853 0.54293
GLY_274 -4.0554 0.4067 3.97052 -5e-05 0 0 1.96258 -2.17893 -0 -0 -2.29789 -0.40816 0 0 0 0 0 0.14134 -0.10616 0 0 0 0.42642 0 0.83697 0.11899 0.37946 -0.80361
GLU_275 -5.59135 0.26209 5.61732 -0.45194 0.16547 0.9715 1.84664 -2.72168 -0.02171 -0.15017 -1.04485 -0.5112 0 0 0 0 0 0.03307 0.08839 0.14342 0 3.28871 -0.25512 0 -2.7348 0.02392 0.39676 -0.64553
ILE_276 -6.77938 0.44438 3.85067 -0.4885 0.35547 0.0968 2.49561 -2.5202 -0 -0 -1.34513 0.03186 0 0 0 0 0 0.04196 -0.04825 0.02759 0.50748 0 -0.49836 0 0.73287 -0.04748 0.37584 -2.76678
PHE_277 -6.90453 0.54204 4.85394 -1.03642 0.0908 0.3902 2.60133 -2.76647 -0 -0 -2.98185 0.03208 0 0 0 0 0 0.02451 0.03577 0.01998 0 1.8031 -0.46171 0 1.0402 0.08096 0.36697 -2.26908
GLY_278 -3.73295 0.2248 4.68674 -5e-05 0 0 2.27729 -2.32653 -0.00028 -0.00135 -1.80901 -0.42918 0 0 0 0 0 0.02041 -0.05473 0 0 0 0.41632 0 0.83697 0.48476 0.26017 0.85339
ALA_279 -4.57038 0.66188 3.43457 -0.02255 0 0 2.13787 -2.27065 -0 -0 -1.10876 -0.35927 0 0 0 0 0 0.01898 -0.01359 0 0 0 -0.28779 0 1.8394 0.246 0.28945 -0.00484
LEU_280 -5.86043 0.724 3.90007 -0.4726 0.16938 0.10491 2.23677 -2.41664 -0.01578 -0.09183 -1.37364 0.23622 0 0 0 0 0 0.01072 -0.03733 0.05622 0.40101 0 -0.26685 0 0.18072 -0.33419 0.40953 -2.43973
LYS_281 -3.73186 0.14255 4.06711 -0.424 0.05989 0.24019 1.64928 -1.7939 -0 -0 -1.31731 -0.14343 0 0 0 0 0 0.02684 -0.04979 0.00681 2.10088 0 -0.02664 0 -1.5107 -0.32415 0.32806 -0.70016
GLU_282 -3.48604 0.09994 4.5161 -0.43618 0.07509 0.8912 1.83925 -1.86399 -0 -0 -2.44618 -0.44631 0 0 0 0 0 0.02976 0.21545 0.00201 0 2.81794 -0.00832 0 -2.7348 -0.41816 0.24257 -1.11067
LEU_283 -6.56802 1.86198 2.60638 -0.61501 0.24073 0.1857 1.67801 -1.90035 -0.01578 -0.09183 -0.53989 0.16429 0 0 0 0 0 0.08285 -0.04047 0.43548 1.54085 0 -0.20827 0 0.18072 -0.29965 1.59054 0.28826
PRO_284 -4.99948 0.67682 3.4422 -0.19834 0.00359 0.14219 2.06578 -1.24928 -5e-05 -0.00076 -1.81587 0.00017 0 0 0 0 0 0.04097 0.02146 0.01033 0.30227 0 -0.72192 0 -2.4119 -0.20762 1.6219 -3.27753
ARG_285 -3.88378 0.69383 3.75715 -0.75638 0.17521 0.47188 1.83732 -1.66866 -0.01092 -0.10949 -1.34503 0.26893 0 0 0 0 0 0.01946 -0.05063 0.03986 1.8971 0 -0.08072 0 -1.2888 5.57478 1.63552 7.17662
PRO_286 -6.43967 1.19751 3.2776 -0.08756 0.00044 0.05336 1.33454 -1.42053 -0 -0 -1.12299 0.70367 0 0 0 0 0 0.05153 -0.15452 0.10263 0.59849 0 -0.39456 0 -2.4119 5.47043 1.88868 2.64716
MET_287 -8.91633 0.99455 4.94257 -0.66644 0.1921 0.34187 3.09395 -2.76106 -0 -0 -1.81707 -0.15618 0 0 0 0 0 0.09705 0.00184 0.07124 1.79467 0 0.06811 0 0.60916 -0.05042 0.74752 -1.41286
TRP_288 -6.55929 0.88806 4.08283 -1.33685 0.06535 0.58955 2.46549 -2.54173 -0 -0 -1.9346 -0.31793 0 0 0 0 0 0.03458 0.09024 0.104 0 1.8362 -0.19884 0 1.6906 0.132 0.6741 -0.23624
ILE_289 -9.71408 1.2779 4.42619 -0.66712 0.61481 0.14419 2.61737 -3.09729 -0.00717 -0.04659 -2.2336 0.1706 0 0 0 0 0 0.02219 -0.0561 0.09056 0.569 0 -0.407 0 0.73287 -0.0664 1.10623 -4.52346
LEU_290 -9.53372 0.76358 4.45546 -0.69655 0.25888 0.26801 3.34753 -3.2462 -0 -0 -3.36582 0.10604 0 0 0 0 0 0.005 0.05477 0.00416 0.91752 0 -0.20343 0 0.18072 -0.0836 0.92511 -5.84253
LEU_291 -7.73772 0.72568 4.44348 -0.46487 0.18254 0.10724 2.97364 -2.97861 -0 -0 -3.26311 0.21484 0 0 0 0 0 0.00555 -0.00989 0.01604 0.34414 0 -0.27241 0 0.18072 -0.21642 0.39755 -5.35161
LEU_292 -6.80991 0.538 3.87389 -0.6162 0.1489 0.18856 2.60594 -2.54162 -0 -0 -2.23484 0.12394 0 0 0 0 0 0.00877 0.00163 0.23644 0.86415 0 -0.21609 0 0.18072 -0.19966 0.55937 -3.288
VAL_293 -8.22179 0.60166 4.03992 -0.30894 0.1943 0.07064 3.09163 -3.08396 -0 -0 -2.79895 -0.1335 0 0 0 0 0 0.00921 -0.06795 2e-05 0.06562 0 -0.32379 0 1.9342 -0.08202 0.50981 -4.50389
THR_294 -7.42484 0.51182 5.75691 -0.19602 0.06601 0.06982 3.38455 -3.1791 -0.00713 -0.04584 -3.50706 -0.02677 0 0 0 0 0 0.01022 -0.02942 0.06281 0.08239 0 -0.01245 2.2808 -1.0874 -0.00766 0.34099 -2.95738
CYS_295 -6.43503 0.65051 5.28422 -0.04718 0 0.01592 3.05793 -2.77345 -0 -0 -3.43736 0.00712 0 0 0 0 0 0.00787 -0.0402 0.00134 0.31106 0 0.25788 0 3.6196 0.22872 0.37554 1.08449
LEU_296 -7.74312 1.19158 4.3762 -0.66434 0.19768 0.22646 2.82465 -3.0081 -0 -0 -1.79256 0.12186 0 0 0 0 0 0.01744 0.0764 0.0979 0.9717 0 -0.25698 0 0.18072 0.10381 0.79575 -2.28295
ASN_297 -7.01613 0.29069 6.36055 -0.35067 0.01732 0.67703 3.24795 -3.35753 -0 -2e-05 -2.41687 -0.13794 0 0 0 -0.53524 0 0.05617 -0.02549 0.03157 0 2.86872 0.43062 0 -0.93687 -0.03647 0.71274 -0.11985
TRP_298 -11.1233 1.42469 4.55616 -0.93825 0.0249 0.36064 2.97029 -3.42364 -0.01902 -0.12875 -2.82923 -0.3601 0 0 0 0 0 0.03499 0.20477 0.17959 0 1.84551 -0.00787 0 1.6906 -0.0358 0.8563 -4.71751
ILE_299 -6.90167 1.21747 3.18583 -0.63709 0.37056 0.20219 2.31143 -2.40333 -0 -0 -1.21242 0.20711 0 0 0 0 0 0.04235 0.04915 0.66823 0.95424 0 -0.00513 0 0.73287 -0.17444 1.37917 -0.01347
ALA_300 -6.01837 0.79173 2.30354 -0.02181 0 0 1.9179 -2.46857 -0 -0 -0.83801 -0.329 0 0 0 0 0 0.04255 0.02831 0 0 0 -0.08146 0 1.8394 -0.15219 0.82726 -2.15871
TRP_301 -10.0321 0.99315 3.1832 -1.48116 0.2433 0.77809 3.07393 -2.71081 -0.00127 -0.01509 -3.44717 -0.10502 0 0 0 0 0 0.0257 0.08294 0.00771 0 2.50073 -0.00918 0 1.6906 -0.04284 0.53806 -4.7272
PHE_302 -11.4376 1.51483 4.10278 -0.64679 0.18921 0.26534 3.05271 -3.17138 -0 -0 -2.74546 -0.09226 0 0 0 0 0 0.009 0.09694 0.23183 0 3.00368 -0.03251 0 1.0402 5.75844 1.79493 2.93387
PRO_303 -6.10668 1.22836 3.19375 -0.07839 0 0.04771 1.22691 -1.59672 -0 -0 -0.53137 0.61955 0 0 0 0 0 0.1324 -0.1098 0.00257 0.43041 0 -0.54556 0 -2.4119 5.55384 1.64567 2.70076
PHE_304 -9.74877 1.59597 3.27705 -0.76911 0.07775 0.21891 3.23592 -2.76133 -0.00158 -0.01839 -2.69274 -0.07321 0 0 0 0 0 0.04667 -0.00015 0.04677 0 2.54736 -0.14401 0 1.0402 0.21286 0.67317 -3.23666
PHE_305 -6.16366 0.4931 4.01926 -0.88281 0.04102 0.3128 1.74054 -2.22126 -0.00045 -0.0018 0.07584 0.0098 0 0 0 0 0 0.00675 -0.01586 0.02644 0 1.8411 -0.33444 0 1.0402 0.50357 0.64785 1.13799
LEU_306 -6.51638 0.53509 2.30634 -0.5017 0.19475 0.13924 1.49376 -1.83971 -0.00127 -0.01509 -1.27057 0.16375 0 0 0 0 0 0.07045 0.0087 0.08246 0.15077 0 -0.17834 0 0.18072 -0.12767 0.59993 -4.52475
TYR_307 -7.07316 0.5349 5.67709 -0.61826 0.03732 0.3503 3.16567 -3.09741 -0.00343 -0.0195 -2.59248 -0.18279 0 0 0 0 0 0.02734 -0.04197 0.0148 0 2.23949 -0.33106 6e-05 1.2797 0.01614 0.68248 0.06522
ASP_308 -6.81455 0.56194 8.00796 -0.14622 0.01136 0.51334 4.16726 -3.61355 -0.00108 -0.00964 -5.14988 -1.28161 0 0 -0.65282 -0.38703 0 0.01446 -0.0252 0.01849 0 4.42673 0.08762 0 -2.3716 0.35482 0.6379 -1.65128
THR_309 -4.49853 0.49853 4.65815 -0.20425 0.11787 0.07137 2.39216 -2.44605 -0.00158 -0.01839 -3.81571 -0.01336 0 0 -0.65282 -0.38703 0 0.00987 0.17117 8e-05 0.05602 0 -0.01853 2.40144 -1.0874 0.19296 0.53059 -2.04345
ASP_310 -5.66363 0.31159 6.65888 -0.11404 0.02353 0.359 2.90584 -3.04813 -0.00244 -0.01396 -4.07703 -0.18796 0 0 0 -0.36486 0 0.00453 0.12411 0.21849 0 1.80492 -0.03488 0 -2.3716 -0.05275 0.45592 -3.06447
TRP_311 -12.7163 0.82962 6.18041 -1.06011 0.03671 0.43046 4.1166 -4.04571 -0.01168 -0.07373 -4.40972 -0.47362 0 0 0 -0.17722 0 0.01188 0.0264 0.31419 0 2.4311 -0.31765 0 1.6906 -0.10722 0.5812 -6.7438
MET_312 -10.4327 0.99318 5.20525 -0.47807 0.17318 0.12682 3.35238 -3.29507 -2e-05 -0.0002 -3.17242 0.05649 0 0 0 0 0 0.01167 -0.00918 0.48693 1.28448 0 0.0955 0 0.60916 0.27746 0.51204 -4.2031
ALA_313 -6.72909 0.81359 3.78322 -0.02338 0 0 2.66084 -2.97214 -0 -0 -0.85919 -0.32774 0 0 0 0 0 0.01909 0.02272 0 0 0 -0.25131 0 1.8394 -0.0427 0.6979 -1.36879
LYS_314 -6.815 0.51197 6.78556 -0.30628 0.04006 0.1534 2.10736 -2.84843 -0.01243 -0.04086 -2.84394 -0.10185 0 0 0 0 0 0.0343 -0.02454 0.16251 1.89616 0 -0.1956 0 -1.5107 -0.2475 0.85231 -2.4035
GLU_315 -6.07924 0.36478 7.2938 -0.2242 0.0921 0.36386 3.91861 -3.34522 -0.01718 -0.11686 -5.4505 -0.4552 0 0 -1.94361 0 0 0.06129 0.10997 0.01358 0 3.22024 -0.13441 0 -2.7348 0.14759 0.71033 -4.20509
VAL_316 -7.8063 0.67433 1.81094 -0.28209 0.14591 0.05599 1.98179 -2.23614 -0 -0 -0.76875 -0.08636 0 0 0 0 0 0.03073 0.0475 0.02209 0.06009 0 -0.46657 0 1.9342 0.26029 0.50136 -4.12098
PHE_317 -9.78051 1.17425 2.82647 -0.59242 0.16949 0.2706 1.52084 -2.31856 -0.01448 -0.1176 -1.48365 0.02567 0 0 0 0 0 0.01662 -0.02458 0.13373 0 3.44994 -0.09472 0 1.0402 0.24502 0.35621 -3.19747
GLY_318 -3.27274 0.12819 3.60261 -0.00026 0 0 1.392 -1.8673 -0.01963 -0.15477 -0.14136 -0.15904 0 0 0 0 0 0.02516 -0.07831 0 0 0 -1.50468 0 0.83697 0.20179 0.20904 -0.80233
GLY_319 -2.15268 0.07783 2.21346 -0.00025 0 0 0.91305 -1.09983 -0.01243 -0.04086 0.07086 -0.16901 0 0 0 0 0 0.06756 -0.07207 0 0 0 -1.51123 0 0.83697 0.19571 0.12536 -0.55756
GLN_320 -3.43299 0.32819 2.45741 -0.24389 0.02281 0.17781 0.85242 -1.1789 -0 -0 -1.08924 -0.88028 0 0 0 0 0 0.06665 0.02273 0.17985 0 3.31434 -0.08096 0 -0.18838 0.04083 0.33206 0.70048
VAL_321 -3.2887 0.86978 1.02473 -0.30983 0.33544 0.07919 0.45695 -1.04473 -0 -0 0.20479 -0.53647 0 0 0 0 0 0.06142 0.00737 0.04433 0.12714 0 -0.24103 0 1.9342 0.05975 0.77255 0.55688
GLY_322 -1.46327 0.40946 0.94986 -0.00018 0 0 0.20432 -0.64291 -0 -0 0.49135 -0.26849 0 0 0 0 0 0.11155 -0.13612 0 0 0 -1.40009 0 0.83697 0.17638 0.90108 0.16991
ASP_323 -2.72801 0.40941 3.56597 -0.10741 0.00503 0.31446 2.13336 -1.75131 -0 -0 -1.9545 -1.14964 0 0 -0.84312 0 0 0.08109 -0.02029 0.00471 0 2.36355 -0.29469 0 -2.3716 0.01952 0.60682 -1.71665
ALA_324 -1.20287 0.13213 1.79892 -0.02811 0.00784 0 0.7253 -0.84155 -0.00203 -0.00603 -1.43251 -0.43745 0 0 -0.84312 0 0 0.0729 -0.00053 0 0 0 0.13206 0 1.8394 -0.32979 0.382 -0.03344
ARG_325 -4.51957 0.50727 4.48588 -0.47239 0.05946 0.23196 2.12307 -1.92367 -0.01963 -0.15477 -2.32676 0.58887 0 0 -0.85185 0 0 0.59922 0.05753 0.65037 1.94965 0 -0.0053 0 -1.2888 -0.3592 1.04365 0.37501
LEU_326 -6.81041 0.54323 3.66749 -0.50402 0.15571 0.14443 2.04127 -2.41686 -0.0038 -0.0158 -1.97582 0.0914 0 0 0 0 0 0.3235 0.17365 0.11 0.11063 0 0.23734 0 0.18072 2.33103 2.16224 0.54594
TYR_327 -8.19823 1.24146 4.23567 -0.90569 0.06846 0.34177 3.42128 -2.95364 -0 -0 -3.36611 -0.31234 0 0 0 -0.36486 0 0.07805 0.0307 0.00018 0 1.82357 -0.42976 0.19583 1.2797 2.4457 1.56598 0.19772
ASP_328 -5.05918 0.26533 6.88031 -0.21605 0.06581 0.70785 2.25728 -3.1648 -0.00156 -0.00542 -2.64005 -3.04091 0 0 0 -0.58134 0 0.02331 -0.04764 0.00974 0 3.67524 -0.10781 0 -2.3716 -0.1428 0.51049 -2.98381
LEU_329 -6.49024 0.54008 5.33085 -0.66217 0.22311 0.23168 2.61253 -2.92937 -0 -0 -1.70927 0.09001 0 0 0 0 0 0.01038 0.12006 0.00983 0.77995 0 -0.1867 0 0.18072 -0.15354 0.43806 -1.56401
GLY_330 -5.7596 0.61522 4.42517 -5e-05 0 0 2.27596 -2.83167 -0 -0 -2.10474 -0.42213 0 0 0 0 0 0.01258 0.08194 0 0 0 0.5231 0 0.83697 0.20122 0.42037 -1.72564
VAL_331 -6.20775 0.60107 3.82199 -0.30556 0.20151 0.06985 2.4644 -2.70726 -0.00041 -0.00512 -1.73348 -0.1004 0 0 0 0 0 0.0042 0.02415 0.00207 0.04486 0 -0.2966 0 1.9342 0.14322 0.33917 -1.70587
ARG_332 -6.4816 0.39967 7.32911 -0.78336 0.11072 0.53483 3.52632 -3.57349 -0 -0 -3.46683 0.2964 0 0 0 -0.58134 0 0.01396 0.10014 0.05732 1.43671 0 -0.092 0 -1.2888 -0.24257 0.36082 -2.34397
ALA_333 -5.68487 0.44895 3.70145 -0.02257 0 0 2.75916 -2.58753 -0 -0 -2.37693 -0.37839 0 0 0 0 0 0.04268 0.11381 0 0 0 -0.31361 0 1.8394 -0.51406 0.32867 -2.64385
GLY_334 -4.74663 0.29107 4.85641 -5e-05 0 0 2.87578 -2.61406 -0 -0 -2.39174 -0.4315 0 0 0 0 0 0.0053 -0.00462 0 0 0 0.41772 0 0.83697 0.14335 0.22422 -0.53775
ALA_335 -4.72446 0.40124 4.01238 -0.02186 0 0 2.53742 -2.46787 -0 -0 -2.02686 -0.3673 0 0 0 0 0 0.00444 0.15692 0 0 0 -0.3444 0 1.8394 0.17054 0.25259 -0.57781
MET_336 -5.71706 0.38072 5.0017 -0.33173 0.12256 0.01505 2.73346 -2.58375 -0 -0 -2.32927 0.03353 0 0 0 0 0 0.00884 0.06586 0.0814 1.08255 0 0.03256 0 0.60916 -0.25814 0.4447 -0.60788
GLY_337 -5.68664 0.55862 4.92953 -5e-05 0 0 2.63258 -2.81634 -0 -0.00012 -2.86674 -0.42647 0 0 0 0 0 0.00767 -0.06924 0 0 0 0.38696 0 0.83697 0.4891 0.37638 -1.6478
LEU_338 -7.67243 0.37572 5.39486 -0.50296 0.28794 0.12306 3.0107 -3.12326 -0 -0 -3.12798 0.24058 0 0 0 0 0 0.00681 0.12148 0.01692 0.28324 0 -0.29005 0 0.18072 0.28479 0.31736 -4.07252
LEU_339 -6.58532 0.61774 4.79117 -0.68779 0.22166 0.27418 3.01191 -2.79614 -0 -0 -2.27428 0.08055 0 0 0 0 0 0.01314 0.03646 0.03084 0.91918 0 -0.2475 0 0.18072 -0.28384 0.47539 -2.22195
LEU_340 -6.31365 0.37853 4.81134 -0.47573 0.1726 0.10784 2.65905 -2.79897 -0.00047 -0.0087 -2.27986 0.21738 0 0 0 0 0 0.00857 0.00016 0.03304 0.31744 0 -0.27745 0 0.18072 -0.26837 0.41881 -3.11772
GLN_341 -9.54724 0.47741 7.75968 -0.38498 0.03641 0.19981 3.73302 -4.05796 -0.0032 -0.05092 -3.61837 -0.22632 0 0 -1.05817 0 0 0.00548 0.04931 0.08888 0 4.31792 0.0276 0 -0.18838 -0.22 0.50016 -2.15986
SER_342 -6.46273 0.40927 5.91224 -0.03181 0.00041 0.02209 3.33784 -3.02082 -0.00431 -0.02495 -3.38784 -0.01544 0 0 0 0 0 0.00318 0.12948 0.00473 0.52038 0 0.28392 1.84034 -0.77834 -0.11909 0.46577 -0.91569
VAL_343 -5.13191 0.37352 4.06967 -0.30533 0.17505 0.06852 2.35305 -2.43741 -0 -0 -2.21196 -0.11862 0 0 0 0 0 0.00127 0.0107 0.00131 0.05743 0 -0.31042 0 1.9342 -0.11511 0.27048 -1.31555
VAL_344 -6.97044 0.43704 4.75819 -0.31313 0.20759 0.07223 3.16311 -2.95455 -0 -0 -2.40371 -0.15649 0 0 0 0 0 0.00156 -0.04094 0.00436 0.08047 0 -0.27731 0 1.9342 -0.11349 0.26197 -2.30935
LEU_345 -8.5045 0.93071 4.69203 -0.67915 0.22696 0.22438 3.08427 -3.27228 -0 -0 -2.45135 0.12249 0 0 0 0 0 0.01518 0.01382 0.02822 0.83452 0 -0.18586 0 0.18072 -0.02982 0.43044 -4.33922
GLY_346 -4.31363 0.28129 4.48744 -5e-05 0 0 2.29162 -2.41517 -0.00251 -0.00702 -2.12 -0.41256 0 0 -0.66955 0 0 0.01781 -0.07707 0 0 0 0.2143 0 0.83697 0.59445 0.3489 -0.94478
PHE_347 -4.02168 0.23619 4.39334 -0.95068 0.06393 0.30669 1.85498 -2.06662 -0 -0 -1.54455 -0.02934 0 0 0 0 0 0.02337 0.0218 0.03177 0 1.74563 -0.50712 0 1.0402 0.61972 0.12081 1.33844
MET_348 -6.99554 0.77435 4.53491 -0.66002 0.15008 0.18652 2.5454 -2.4974 -0 -0 -2.61382 0.05216 0 0 0 0 0 0.0175 -0.06353 0.00131 0.92783 0 -0.17944 0 0.60916 -0.08464 0.37835 -2.91681
SER_349 -6.33338 0.79216 5.79982 -0.04056 0.00018 0.05583 3.25606 -2.98512 -0.00167 -0.01023 -2.52342 -0.74321 0 0 -0.66955 0 0 0.06194 -0.10783 0.17575 0.17772 0 -0.1108 1.83063 -0.77834 -0.48058 0.86661 -1.768
LEU_350 -4.50916 0.42329 1.52281 -0.49118 0.27069 0.14107 1.27537 -1.3907 -0.00251 -0.00702 -0.58474 0.04221 0 0 0 0 0 0.1412 0.11862 0.01246 0.15687 0 -0.12873 0 0.18072 -0.61111 0.94428 -2.49555
GLY_351 -3.19335 0.22456 3.73141 -8e-05 0 0 2.21111 -1.88987 -0.00107 -0.00795 -2.41163 -0.34887 0 0 0 0 0 0.01743 -0.1258 0 0 0 0.62973 0 0.83697 0.06746 0.49155 0.2316
VAL_352 -5.81988 0.41814 2.89195 -0.31442 0.21001 0.07162 2.29109 -2.30526 -0 -0 -1.1403 -0.09089 0 0 0 0 0 0.02815 -0.06087 0.01318 0.04111 0 -0.31453 0 1.9342 0.32555 0.23563 -1.58551
GLU_353 -4.27751 0.12944 5.96273 -0.68619 0.17095 1.30477 2.49975 -2.54183 -0 -0 -3.53991 -0.57284 0 0 0 -1.64605 0 0.03073 0.0267 0.21678 0 3.49764 -0.26283 0 -2.7348 -0.24841 0.20943 -2.46143
PHE_354 -5.44093 0.35347 4.58067 -0.90212 0.06165 0.2713 1.91362 -2.25297 -0 -0 -1.12498 -0.06072 0 0 0 0 0 0.01309 0.00286 0.06903 0 1.73567 -0.49309 0 1.0402 -0.14966 0.14061 -0.2423
LEU_355 -6.39329 0.38662 4.2986 -0.48744 0.21364 0.11349 2.37388 -2.58926 -0 -0 -2.12282 0.23418 0 0 0 0 0 0.00809 0.04221 0.04403 0.34108 0 -0.28039 0 0.18072 -0.08129 0.18974 -3.5282
GLY_356 -4.70399 0.32697 4.9316 -5e-05 0 0 2.59231 -2.71031 -0.00107 -0.00795 -2.58513 -0.42609 0 0 0 0 0 0.01328 -0.04848 0 0 0 0.31818 0 0.83697 0.34114 0.20867 -0.91393
LYS_357 -3.5076 0.14287 4.55068 -0.40364 0.05269 0.20645 1.8578 -2.12075 -0 -0 -2.19783 -0.08356 0 0 0 0 0 0.00989 0.00863 0.00121 1.9649 0 0.0663 0 -1.5107 0.43705 0.17194 -0.35365
LYS_358 -3.94693 0.22531 3.59659 -0.50645 0.17655 0.30585 1.53422 -1.65238 -0 -0 -0.9062 0.16758 0 0 0 0 0 0.01582 -0.0231 0.03069 2.3019 0 -0.05891 0 -1.5107 -0.3558 0.31884 -0.28712
ILE_359 -5.62228 0.5088 3.51387 -0.71274 0.65267 0.26963 2.40407 -2.18517 -0 -0 -2.34201 -0.05558 0 0 -0.73506 0 0 0.03229 -0.04607 0.01749 1.32679 0 0.67172 0 0.73287 -0.28659 0.61745 -1.23787
GLY_360 -2.48092 0.21424 2.60283 -5e-05 0 0 0.99788 -1.35806 -0 -0 -0.98818 -0.35048 0 0 0 0 0 0.00639 -0.16842 0 0 0 -1.51579 0 0.83697 -0.10869 0.67211 -1.64016
GLY_361 -3.43504 0.18457 4.12916 -0.00048 0 0 2.66549 -2.07348 -0 -0 -2.67752 -0.21397 0 0 0 0 0 0.00729 -0.12477 0 0 0 -1.52775 0 0.83697 0.55802 0.49251 -1.17901
ALA_362 -3.46346 0.32049 2.20657 -0.02299 0 0 1.5275 -1.47145 -0 -0 -0.91325 -0.34835 0 0 0 0 0 0.03773 -0.07396 0 0 0 -0.38527 0 1.8394 0.36154 0.33514 -0.05035
LYS_363 -6.13896 0.23082 6.16097 -0.44696 0.08132 0.23269 2.78903 -2.78699 -0 -0 -2.86357 0.11635 0 0 0 -0.61862 0 0.0071 -0.03385 0.60172 1.61039 0 -0.05831 0 -1.5107 -0.58367 0.28946 -2.92177
ARG_364 -7.4707 0.74587 6.59701 -0.44594 0.05099 0.22164 3.22069 -3.20794 -0 -0 -2.72585 0.28821 0 0 -0.73506 0 0 0.00476 0.0792 0.0471 2.02761 0 -0.10166 0 -1.2888 -0.27008 0.41524 -2.54771
LEU_365 -7.95299 0.59217 3.96696 -0.66094 0.24662 0.22465 2.67248 -2.85874 -0 -0 -1.5141 0.09444 0 0 0 0 0 0.01106 0.07978 0.0261 0.84193 0 -0.21122 0 0.18072 -0.01896 0.42951 -3.85054
TRP_366 -11.1356 1.95949 6.16663 -1.06927 0.06654 0.47479 3.12991 -3.91391 -0 -0 -2.14277 -0.34727 0 0 0 0 0 0.01536 0.02803 0.00585 0 1.94017 -0.40388 0 1.6906 0.14248 0.75639 -2.6365
GLY_367 -5.45204 0.44758 4.54792 -4e-05 0 0 2.54187 -2.74299 -0 -0 -1.79538 -0.40268 0 0 0 0 0 0.00431 -0.08894 0 0 0 0.36359 0 0.83697 0.66605 0.63713 -0.43666
ILE_368 -5.86306 0.35888 4.41981 -0.50232 0.37845 0.10099 2.72406 -2.59992 -0 -0 -2.52168 0.04067 0 0 0 0 0 0.01131 -0.04283 0.03525 0.51099 0 -0.41003 0 0.73287 0.5499 0.19706 -1.8796
LEU_369 -8.99325 1.10574 4.48432 -0.55154 0.3494 0.13373 3.09062 -3.06173 -0 -0 -2.60301 0.08373 0 0 0 0 0 0.02584 0.09357 0.1037 3.30674 0 -0.30296 0 0.18072 -0.14825 0.52588 -2.17676
ASN_370 -8.84946 0.85251 7.77823 -0.18371 0.06406 0.28532 3.83529 -4.21397 -0.00216 -0.06414 -2.75825 -0.34834 0 0 0 0 0 0.02852 0.39925 0.01432 0 1.52553 0.04498 0 -0.93687 -0.24537 0.77127 -2.003
PHE_371 -7.56568 0.67977 3.94689 -0.53594 0.08068 0.23719 3.18149 -3.06992 -0 -0 -2.10045 -0.0602 0 0 0 0 0 0.04302 0.19272 0.00076 0 2.67353 0.06329 0 1.0402 -0.09897 0.64547 -0.64616
VAL_372 -6.59154 0.52681 4.8102 -0.308 0.18884 0.07107 2.88653 -2.72661 -0 -0 -2.65753 -0.17659 0 0 0 0 0 0.01528 0.06623 0.00186 0.11902 0 -0.19517 0 1.9342 -0.133 0.46133 -1.70705
LEU_373 -9.05133 0.67429 4.47608 -0.65244 0.14156 0.229 3.00187 -3.06183 -0.0001 -0.00069 -2.30676 0.07479 0 0 0 0 0 0.00905 0.00817 0.03196 0.86633 0 -0.20897 0 0.18072 -0.11113 0.4607 -5.23873
ALA_374 -6.28367 0.48709 3.67484 -0.02174 0 0 3.01854 -3.00866 -0 -0 -2.39877 -0.36395 0 0 0 0 0 0.00514 0.03447 0 0 0 -0.3285 0 1.8394 -0.26432 0.38123 -3.22889
ILE_375 -5.56703 0.42247 5.12773 -0.49609 0.35324 0.10052 2.8101 -2.68379 -0 -0 -2.08277 0.01522 0 0 0 0 0 0.01109 -0.07062 0.03014 0.50921 0 -0.47815 0 0.73287 -0.20184 0.24401 -1.22371
CYS_376 -8.21389 1.17652 4.63051 -0.04892 0 0.01608 2.81188 -2.68774 -0 -0 -2.23007 0.00743 0 0 0 0 0 0.02138 0.03866 0.0086 0.27435 0 0.26558 0 3.6196 0.1372 0.3624 0.18956
LEU_377 -8.7571 0.60334 3.82429 -0.45143 0.21394 0.10111 2.77416 -3.02961 -0.01264 -0.05915 -3.22207 0.17999 0 0 0 0 0 0.01547 0.14173 0.01272 0.3649 0 -0.28351 0 0.18072 -0.0238 0.66112 -6.7658
ALA_378 -4.11648 0.37172 4.16275 -0.02216 0 0 2.97674 -2.39394 -0.00396 -0.01398 -2.26552 -0.36042 0 0 0 0 0 0.04275 0.01608 0 0 0 -0.36796 0 1.8394 -0.47217 0.65288 0.04573
MET_379 -7.0461 0.76061 4.92059 -0.35272 0.09462 0.04636 2.79235 -2.61895 -0 -0 -2.81839 -0.0891 0 0 0 0 0 0.05529 -0.13568 0.39291 1.50578 0 0.06866 0 0.60916 -0.4031 0.52803 -1.68969
THR_380 -7.91947 0.53511 5.00164 -0.12266 0.01349 0.05676 3.66694 -3.11565 -0 -0 -4.50174 -0.4044 0 0 0 0 0 0.02715 -0.03304 0.0117 0.32897 0 0.20135 4.06372 -1.0874 -0.13229 0.53022 -2.8796
ILE_381 -6.47544 0.58229 4.72483 -0.5079 0.50573 0.09962 2.81513 -2.61307 -0.01264 -0.05915 -1.99476 0.05828 0 0 0 0 0 0.02339 -0.0616 0.03142 0.5063 0 -0.48868 0 0.73287 -0.02894 0.44279 -1.71956
LEU_382 -4.7495 0.207 4.42749 -0.49055 0.22464 0.11281 1.93572 -2.23275 -0.00385 -0.01329 -1.3103 0.25947 0 0 0 0 0 0.02309 0.04211 0.04476 0.37475 0 -0.26803 0 0.18072 -0.09985 0.34297 -0.99261
VAL_383 -7.55044 0.49274 2.93798 -0.30865 0.21059 0.0717 2.56356 -2.74833 -0 -0 -1.77595 -0.22595 0 0 0 0 0 0.01368 -0.06598 3e-05 0.10971 0 -0.30112 0 1.9342 -0.21585 0.29798 -4.56011
THR_384 -6.65435 0.335 6.45654 -0.19971 0.09881 0.07097 3.89199 -3.28272 -0.01211 -0.09596 -3.7593 -0.01654 0 0 0 -0.17722 0 0.0061 0.08525 0.07193 0.07277 0 -0.00673 2.25023 -1.0874 -0.02841 0.36798 -1.61288
LYS_385 -5.57735 0.33515 5.80307 -0.29699 0.02165 0.12564 2.71548 -2.72733 -0 -0 -2.37983 -0.03186 0 0 0 0 0 0.00405 0.06801 0.10427 1.70142 0 -0.01775 0 -1.5107 -0.18616 0.42592 -1.4233
MET_386 -6.67964 0.50501 4.69139 -0.32794 0.07112 0.07555 2.80797 -2.83022 -0 -0 -2.8907 -0.00627 0 0 0 0 0 0.00617 -0.01614 0.01402 1.76352 0 0.05032 0 0.60916 -0.18515 0.53957 -1.80226
ALA_387 -6.36394 0.52576 4.61567 -0.02173 0 0 3.14163 -3.16937 -0 -0 -2.75334 -0.3384 0 0 0 0 0 0.02629 -0.0332 0 0 0 -0.20234 0 1.8394 -0.13356 0.46575 -2.40138
GLU_388 -6.33439 0.38448 7.9844 -0.5937 0.067 1.05772 3.6317 -3.52692 -0 -0 -4.40783 -0.5344 0 0 0 -1.39479 0 0.00675 0.02006 0.02168 0 3.32663 -0.19457 0 -2.7348 -0.31112 0.36469 -3.16741
LYS_389 -5.19026 0.24964 5.84055 -0.30446 0.02737 0.13504 2.58623 -2.69977 -0.00789 -0.11018 -2.00586 -0.03977 0 0 0 0 0 0.00806 -0.0228 0.01356 1.73915 0 -0.02031 0 -1.5107 -0.37168 0.28084 -1.40324
SER_390 -5.3361 0.36503 7.0023 -0.02928 0.00081 0.01886 3.31054 -3.20909 -0.00717 -0.08296 -3.83312 -0.00584 0 0 0 0 0 0.06023 -0.00768 0.03496 0.56715 0 0.34108 1.93241 -0.77834 -0.07889 0.42203 0.68695
ARG_391 -8.6226 0.22694 10.1079 -0.72251 0.10794 0.45822 4.31011 -4.69184 -0.00774 -0.06339 -5.19316 0.38631 0 0 -0.97343 -0.55753 0 0.08441 0.01297 0.27827 1.46002 0 -0.15385 0 -1.2888 -0.08227 0.72094 -4.20306
GLN_392 -4.42803 0.32516 4.9688 -0.2853 0.0389 0.22784 1.82599 -2.23032 -0.00789 -0.11018 -2.03351 -0.54279 0 0 0 -0.83725 0 0.31339 -0.04345 0.01189 0 3.00036 -0.227 0 -0.18838 -0.46668 0.62219 -0.06625
HIS_D_393 -3.13975 0.15594 3.43248 -0.39808 0.01081 0.52729 1.75045 -1.64057 -0 -0 -1.22372 -0.26646 0 0 0 0 0 0.69291 -0.04088 0.01246 0 1.53935 -0.35774 0 -0.45461 -0.14688 0.66687 1.11989
ASP_394 -4.94574 0.48612 6.27367 -0.10693 0.01373 0.29131 1.65802 -2.68268 -0.00774 -0.06339 -1.80988 -0.4828 0 0 0 0 0 0.07846 0.5002 0.10582 0 2.00152 0.03735 0 -2.3716 -0.03968 1.30243 0.23818
PRO_395 -2.75961 0.78972 2.16061 -0.15177 0.00265 0.11369 0.78863 -0.99486 -0 -0 -0.11956 0.11203 0 0 0 0 0 0.06 -0.02041 0.03057 0.17486 0 -1.01764 0 -2.4119 -0.53967 1.49053 -2.29212
ALA_396 -2.35336 0.42588 2.12231 -0.02801 0.01043 0 0.93008 -1.10187 -0 -0 -0.12738 -0.62972 0 0 0 0 0 0.26609 0.26795 0 0 0 0.19678 0 1.8394 -0.04892 0.79349 2.56315
GLY_397 -3.06826 0.63299 3.02733 -0.00018 0 0 1.15518 -1.58735 -0 -0 -1.39786 -0.19131 0 0 0 0 0 1.25781 0.05517 0 0 0 -0.87426 0 0.83697 0.55021 0.59523 0.99167
THR_398 -3.02243 0.21589 2.35657 -0.19095 0.11961 0.06817 1.31181 -1.22852 -0.00605 -0.05866 -0.28689 -0.54683 0 0 0 0 0 1.29966 -0.00294 0.01036 0.03459 0 0.19357 2.26285 -1.0874 1.53381 0.63442 3.61065
LEU_399 -4.88826 0.74491 2.99019 -0.5233 0.31211 0.15829 1.59856 -1.77133 -0 -0 -2.33441 0.04842 0 0 -0.85185 0 0 0.06063 -0.0619 0.0091 0.26588 0 0.02317 0 0.18072 1.22047 0.46324 -2.35537
MET_400 -4.71742 0.25621 3.40843 -0.44859 0.06767 0.28739 1.57056 -1.65839 -0.00059 -0.01033 -0.00173 -0.37159 0 0 0 0 0 0.02039 -0.04465 0.89351 3.22111 0 -0.08835 0 0.60916 -0.23041 0.34139 3.10375
GLY_401 -2.29079 0.27364 2.01507 -0.00056 0 0 0.68299 -1.10983 -0 -0 0.45179 -0.17744 0 0 0 0 0 0.01451 -0.03642 0 0 0 -1.52156 0 0.83697 -0.20969 0.62546 -0.44588
PRO_402 -5.28036 0.82197 2.09078 -0.21121 0.0058 0.14946 0.34768 -0.8204 -0.00059 -0.01033 -0.11084 0.01137 0 0 0 0 0 0.00433 0.00045 0.07097 0.36713 0 -0.86151 0 -2.4119 -0.28825 0.72059 -5.40486
THR_403 -4.22719 0.52864 4.53627 -0.12203 0.10485 0.08754 2.76348 -2.09028 -0.00723 -0.08363 -2.31357 -0.5601 0 0 0 0 0 0.00519 -0.00202 0.00071 0.05947 0 -0.26533 2.36543 -1.0874 -0.40868 1.07876 0.36287
PRO_404 -3.60699 0.53543 2.85905 -0.06746 0 0.04251 1.59548 -1.3573 -0 -0 -0.88069 0.60735 0 0 0 0 0 0.00415 -0.13636 0.01899 0.17032 0 -0.39169 0 -2.4119 -0.12424 1.10058 -2.04279
GLY_405 -2.94819 0.19499 3.22598 -4e-05 0 0 1.28467 -1.62881 -0 -0 -1.27596 -0.41527 0 0 0 0 0 0.00418 -0.05757 0 0 0 0.53625 0 0.83697 0.35648 0.31496 0.42863
VAL_406 -7.61743 0.74798 3.34231 -0.31039 0.23296 0.07054 2.92572 -2.71302 -0 -0 -1.51861 -0.19099 0 0 0 0 0 0.00399 -0.05027 6e-05 0.17648 0 -0.3805 0 1.9342 0.23515 0.21103 -2.90078
LYS_407 -6.58063 0.2748 5.57294 -0.29826 0.02533 0.12981 2.17113 -2.53461 -0 -0 -1.65005 0.0093 0 0 0 0 0 0.0041 0.02331 0.03014 1.73219 0 0.01588 0 -1.5107 -0.1926 0.21514 -2.56278
ILE_408 -5.69207 0.48595 5.18013 -0.49816 0.33821 0.09905 2.63205 -2.72805 -0.00362 -0.02554 -2.52653 0.05532 0 0 0 0 0 0.01554 -0.05829 0.04081 0.51109 0 -0.49116 0 0.73287 -0.13271 0.26723 -1.7979
GLY_409 -4.0596 0.1826 4.02876 -5e-05 0 0 2.06547 -2.23956 -0 -0 -1.99694 -0.41854 0 0 0 0 0 0.00962 -0.11438 0 0 0 0.1804 0 0.83697 0.67281 0.20938 -0.64308
ALA_410 -5.58762 0.63869 3.21077 -0.02215 0 0 2.38293 -2.43846 -0 -0 -2.32318 -0.33964 0 0 0 0 0 0.01386 0.00773 0 0 0 -0.21185 0 1.8394 0.45293 0.25379 -2.12279
LEU_411 -7.23642 0.38894 4.02347 -0.46891 0.20549 0.11575 2.74088 -2.83004 -0 -0.00012 -2.25439 0.21089 0 0 0 0 0 0.00473 0.08331 0.00914 0.32164 0 -0.30068 0 0.18072 -0.33247 0.4549 -4.68315
LEU_412 -5.04085 0.32363 4.55986 -0.47751 0.1909 0.11183 2.64824 -2.56863 -0 -0 -2.88266 0.20481 0 0 0 0 0 0.00448 0.21243 0.01451 0.32088 0 -0.28115 0 0.18072 -0.32948 0.43914 -2.36885
LEU_413 -8.74504 0.97422 3.84469 -0.72037 0.36847 0.29406 3.11878 -3.03035 -0.00479 -0.04403 -1.85367 0.14239 0 0 0 0 0 0.0137 0.01683 0.30399 0.82058 0 -0.19866 0 0.18072 -0.15182 0.44654 -4.22377
PHE_414 -10.9601 0.88258 5.07886 -0.53079 0.01067 0.19052 2.76215 -3.51878 -0 -0 -2.53754 -0.06379 0 0 -1.05817 0 0 0.01169 0.01714 0.27715 0 3.16535 -0.20938 0 1.0402 -0.04891 0.49933 -4.9918
ALA_415 -5.13067 0.35944 3.87021 -0.02028 0 0 2.46492 -2.58713 -0.02077 -0.12211 -1.90316 -0.34085 0 0 0 0 0 0.0218 -0.04339 0 0 0 -0.17416 0 1.8394 -0.22516 0.48181 -1.5301
ALA_416 -4.29947 0.29452 3.53613 -0.02148 0 0 2.7551 -2.14257 -0 -0 -2.32966 -0.34357 0 0 0 0 0 0.00772 -0.04065 0 0 0 -0.34794 0 1.8394 -0.43034 0.42255 -1.10025
LEU_417 -9.19272 1.25385 3.31495 -0.50267 0.21905 0.14001 2.28845 -2.50121 -0 -0 -1.88381 0.20238 0 0 0 0 0 0.0179 -0.099 0.2818 0.28157 0 -0.08224 0 0.18072 -0.39007 0.46338 -6.00767
GLY_418 -5.37897 0.3351 4.21436 -5e-05 0 0 2.2888 -2.37494 -0 -0 -2.08597 -0.4197 0 0 0 0 0 0.00743 -0.09536 0 0 0 0.50337 0 0.83697 -0.0795 0.34713 -1.90132
ILE_419 -6.38259 1.53912 3.65753 -0.48426 0.31153 0.08846 2.38105 -2.22712 -0.01832 -0.08166 -1.41263 0.22336 0 0 0 0 0 0.03614 0.42977 0.09913 0.49488 0 -0.43551 0 0.73287 5.82498 1.58789 6.3646
PRO_420 -7.50045 1.06978 4.32961 -0.06765 0 0.04262 2.16347 -1.96696 -0 -0 -2.84085 0.61545 0 0 0 0 0 0.06033 -0.12206 0.08625 0.16559 0 -0.15496 0 -2.4119 5.86634 1.84815 1.18278
LEU_421 -9.08127 1.45133 4.30128 -0.50989 0.38667 0.12556 2.73008 -3.08045 -0.00884 -0.11555 -1.99034 0.26691 0 0 0 0 0 0.06395 -0.02933 0.00052 0.31764 0 -0.28785 0 0.18072 -0.08886 0.71634 -4.6514
ALA_422 -5.50925 0.55998 3.4249 -0.02144 0 0 2.49203 -2.53777 -0 -0 -2.42297 -0.38514 0 0 -0.61023 0 0 0.07548 0.15708 0 0 0 -0.36333 0 1.8394 -0.42228 0.49384 -3.22969
ALA_423 -5.77625 0.60109 3.96026 -0.02007 0 0 2.668 -2.62631 -0 -0 -2.90096 -0.35737 0 0 0 0 0 0.01772 -0.03831 0 0 0 0.09593 0 1.8394 -0.21929 0.3642 -2.39195
THR_424 -6.51665 0.72507 4.6619 -0.20882 0.16144 0.07601 2.71903 -2.65128 -0.02118 -0.19289 -2.56659 -0.09988 0 0 0 -0.53524 0 0.04826 -0.04441 0.016 0.13299 0 0.14228 2.34486 -1.0874 0.07636 0.46003 -2.36012
PHE_425 -6.83887 0.61989 1.99007 -0.63472 0.08695 0.33798 1.37616 -1.8724 -0.01314 -0.11435 -1.35857 -0.00282 0 0 0 0 0 0.00897 -0.07347 0.01017 0 2.20376 0.00475 0 1.0402 -0.19206 0.52044 -2.90106
SER_426 -6.05429 0.19886 5.33065 -0.0298 0 0.03539 2.89334 -2.63455 -0.0019 -0.05784 -2.50812 -0.71128 0 0 -0.61023 0 0 0.01385 0.00118 0.01725 0.46849 0 -0.02998 1.73181 -0.77834 0.6668 0.77659 -1.28212
ILE_427 -7.5006 1.354 3.25066 -0.67136 0.45763 0.15654 2.73327 -2.36004 -0 -0 -2.08371 0.4181 0 0 0 0 0 0.01737 0.10534 0.00827 0.57864 0 -0.50579 0 0.73287 6.68745 1.95412 5.33276
PRO_428 -7.66939 1.09594 2.88687 -0.09216 0.00022 0.05749 1.81732 -1.76654 -0 -0 -1.28618 0.76436 0 0 0 0 0 0.01179 -0.04794 0.11823 0.41629 0 -0.02679 0 -2.4119 5.64218 1.86496 1.37474
PHE_429 -9.4029 0.6228 4.14162 -0.65393 0.04731 0.35363 2.35601 -2.98532 -0 -0 -1.16201 0.07073 0 0 0 0 0 0.00817 0.10013 0.16294 0 2.69491 -0.19002 0 1.0402 0.00378 0.67002 -2.12194
ALA_430 -6.13363 0.40336 4.30822 -0.02245 0 0 2.5025 -2.80372 -0 -0 -1.66467 -0.37699 0 0 0 0 0 0.01969 -0.04634 0 0 0 -0.27583 0 1.8394 -0.11449 0.4103 -1.95465
LEU_431 -8.32095 0.97781 3.74355 -0.47921 0.20467 0.10846 2.50957 -2.71952 -0 -0 -2.15855 0.22951 0 0 0 0 0 0.0179 0.01966 0.00509 0.47334 0 -0.24933 0 0.18072 -0.36774 0.35816 -5.46686
ALA_432 -6.29597 0.47563 4.18393 -0.02147 0 0 3.12483 -2.94612 -0 -0 -3.75575 -0.36399 0 0 0 0 0 0.0195 -0.04197 0 0 0 -0.22294 0 1.8394 -0.30057 0.39226 -3.91324
SER_433 -6.43637 0.22878 6.62851 -0.02358 0 0.02165 3.45688 -3.18175 -0.00891 -0.12604 -3.66128 -0.42259 0 0 0 0 0 0.00521 -0.02851 0.00325 0.49358 0 0.29943 0.60823 -0.77834 -0.22136 0.26426 -2.87894
ILE_434 -8.44666 0.62778 5.3182 -0.49517 0.37523 0.09934 2.89127 -2.87518 -0 -0 -2.20117 0.0249 0 0 0 0 0 0.00471 -0.06819 0.14626 0.50844 0 -0.49348 0 0.73287 0.02615 0.29099 -3.5337
PHE_435 -9.30866 0.61142 4.23584 -0.49121 0.05866 0.21669 2.43083 -2.78702 -0 -0 -2.91695 -0.11991 0 0 0 0 0 0.00466 -0.03532 0.01103 0 3.00648 0.02069 0 1.0402 -0.05598 0.36259 -3.71596
SER_436 -6.57543 0.32873 7.66079 -0.03261 0.00042 0.02189 4.13796 -3.61432 -0.01324 -0.10348 -4.76021 0.02651 0 0 0 -0.29903 0 0.01398 -0.0089 0.03683 0.50581 0 0.29017 1.80974 -0.77834 -0.16224 0.35406 -1.1609
SER_437 -5.17887 0.33272 5.50763 -0.03097 3e-05 0.02193 2.5961 -2.67139 -0 -0 -1.83945 -0.00499 0 0 0 0 0 0.01251 0.09825 0.00734 0.49087 0 0.29744 1.76168 -0.77834 -0.08637 0.34785 0.88394
ASN_438 -5.71635 0.42713 4.34756 -0.38545 0.06182 0.81192 1.32429 -2.15099 -3e-05 -0.00084 -0.53869 0.03872 0 0 0 0 0 0.01616 0.02295 0.04393 0 3.18837 0.23843 0 -0.93687 0.02277 0.35943 1.17424
ARG_439 -4.82119 0.11254 5.34374 -1.66969 0.43992 1.85171 1.86343 -2.24171 -0 -0 -1.75439 -2.04177 0 0 0 0 0 0.01077 -0.03374 0.06955 3.49722 0 -0.14525 0 -1.2888 -0.05012 0.37378 -0.48399
GLY_440 -2.02147 0.09482 2.7171 -5e-05 0 0 1.25384 -1.33735 -0 -0 -0.70302 -0.3924 0 0 0 0 0 0.00851 -0.08622 0 0 0 -1.33283 0 0.83697 -0.22419 0.2786 -0.9077
SER_441 -2.48671 0.09988 3.08164 -0.02988 0.00134 0.04967 1.08325 -1.30088 -0 -0 -0.17141 -1.03427 0 0 0 0 0 0.00423 -0.03606 0.0025 0.30138 0 -0.21462 0.63143 -0.77834 -0.40396 0.3704 -0.83042
GLY_442 -2.50203 0.13342 3.17721 -0.0002 0 0 1.11847 -1.5175 -0.01324 -0.10348 -0.73378 -0.18815 0 0 0 0 0 0.00239 -0.12697 0 0 0 -1.48501 0 0.83697 0.12198 0.37392 -0.90601
GLN_443 -6.76941 0.35937 5.74981 -0.65299 0.1041 0.67672 2.59788 -2.96649 -0.0178 -0.08664 -0.99438 -0.33654 0 0 0 0 0 0.01391 -0.04056 0.00958 0 2.85947 -0.00855 0 -0.18838 0.40545 0.32099 1.03553
GLY_444 -4.2483 0.21741 4.51681 -5e-05 0 0 2.04788 -2.38196 -0.05924 -0.21829 -3.0827 -0.40208 0 0 -0.97153 0 0 0.01584 -0.06337 0 0 0 0.14559 0 0.83697 0.63805 0.32208 -2.68688
LEU_445 -7.4473 0.40555 4.99688 -0.67319 0.18067 0.26237 2.91075 -3.15827 -0 -0 -2.72188 0.08007 0 0 -1.0134 0 0 0.01511 -0.01001 0.03462 1.00718 0 -0.27059 0 0.18072 0.50605 0.55444 -4.16023
SER_446 -5.13266 0.29918 5.88063 -0.02863 0 0.06582 2.98074 -2.73847 -0 -0 -3.38972 -0.58112 0 0 0 -0.29903 0 0.01611 0.11197 0.00033 0.75294 0 0.34087 0.61122 -0.77834 -0.04367 0.57045 -1.36138
LEU_447 -7.87466 0.63566 4.96492 -0.4688 0.17596 0.10632 3.16125 -3.16432 -0 -0 -2.01477 0.22224 0 0 0 0 0 0.02191 0.04958 0.15618 0.37102 0 -0.27477 0 0.18072 -0.05076 0.36865 -3.43367
GLY_448 -4.76563 0.17567 4.26622 -4e-05 0 0 1.7878 -2.29428 -0.00548 -0.06298 -1.29418 -0.42896 0 0 0 0 0 0.01214 0.09494 0 0 0 0.42538 0 0.83697 0.02762 0.36513 -0.8597
VAL_449 -6.99675 0.75437 3.32563 -0.30521 0.14336 0.0696 2.78518 -2.66066 -0.00093 -0.00295 -2.2359 -0.29607 0 0 0 0 0 0.01236 0.04013 0.00364 0.31669 0 -0.36174 0 1.9342 0.15114 0.42386 -2.90003
LEU_450 -8.0867 0.90306 3.13067 -0.63443 0.13182 0.22475 3.04959 -2.81163 -0 -0 -2.44384 0.05539 0 0 0 0 0 0.01429 -0.05479 0.09068 0.85461 0 -0.17671 0 0.18072 -0.02835 0.61736 -4.98352
ASN_451 -6.90565 0.65331 6.5437 -0.18569 0.03737 0.28353 3.4378 -3.34941 -0 -0 -3.92154 -0.36102 0 0 0 0 0 0.01783 -0.1087 0.01334 0 1.54899 0.09489 0 -0.93687 -0.03431 0.4796 -2.69282
LEU_452 -6.99396 0.75482 3.92365 -0.47904 0.22177 0.11721 3.16795 -2.59273 -0 -0 -2.3623 0.16885 0 0 0 0 0 0.0115 -0.02901 0.04412 0.26357 0 -0.18219 0 0.18072 -0.19524 0.34052 -3.63977
ALA_453 -5.93532 1.13142 2.92416 -0.02711 0.00204 0 2.14023 -2.26474 -0.00093 -0.00295 -1.64019 -0.42639 0 0 0 0 0 0.01005 0.02474 0 0 0 -0.01094 0 1.8394 -0.48376 0.26103 -2.45927
ILE_454 -8.49161 0.93866 3.86598 -0.47083 0.31544 0.08506 2.45602 -2.6769 -0 -0 -1.77244 -0.04935 0 0 0 0 0 0.00931 -0.01689 0.05324 0.66071 0 -0.53976 0 0.73287 -0.22662 0.55672 -4.57041
VAL_455 -7.82198 0.65014 3.73832 -0.31714 0.2372 0.07022 2.84888 -2.66556 -0 -0 -1.75529 0.04202 0 0 0 0 0 0.03113 -0.04534 0.04644 0.05762 0 -0.25891 0 1.9342 0.04533 0.95213 -2.21061
VAL_456 -5.52281 0.69894 3.92415 -0.3187 0.19065 0.07354 2.41568 -2.33528 -0 -0 -2.29505 -0.34396 0 0 0 0 0 0.02351 0.59077 0.00589 0.03265 0 -0.39198 0 1.9342 5.69677 2.06259 6.44155
PRO_457 -8.65311 1.13612 4.6237 -0.06842 1e-05 0.04318 2.12732 -2.32394 -0.00098 -0.00634 -1.76217 0.6245 0 0 0 0 0 0.02918 -0.04438 0.05841 0.16283 0 -0.05407 0 -2.4119 5.81261 1.91719 1.20974
GLN_458 -7.86944 0.59267 6.08535 -0.38596 0.07771 0.24056 2.88378 -3.06117 -0 -0 -3.19914 -0.56061 0 0 0 0 0 0.01127 0.01585 0.0505 0 3.04957 0.24107 0 -0.18838 0.2913 0.51208 -1.213
MET_459 -8.68418 0.57115 5.36552 -0.32016 0.04241 0.10189 2.73291 -2.82371 -0 -0 -2.04216 -0.09942 0 0 0 0 0 0.01038 -0.03588 0.1109 1.75782 0 0.01222 0 0.60916 0.1768 0.40655 -2.10779
LEU_460 -6.02188 0.57243 4.40003 -0.47842 0.19493 0.1093 2.82218 -2.57318 -0 -0 -2.77515 0.23202 0 0 0 0 0 0.09014 -0.02026 0.0303 0.50808 0 -0.23906 0 0.18072 -0.1359 0.41397 -2.68974
VAL_461 -7.59275 0.9703 3.73402 -0.31441 0.25241 0.07112 2.62633 -2.66944 -0.01514 -0.103 -2.93244 -0.13265 0 0 0 0 0 0.02187 -0.06719 0.00429 0.12752 0 -0.34176 0 1.9342 -0.14075 0.3207 -4.24678
SER_462 -4.00367 0.11858 4.09487 -0.03295 0.0002 0.02182 1.93057 -2.04417 -0.00439 -0.02564 -1.81683 0.04703 0 0 0 0 0 0.01329 -0.06538 0.01933 0.58811 0 0.25828 1.81765 -0.77834 -0.11325 0.31373 0.33885
LEU_463 -4.17936 0.19974 2.79128 -0.48949 0.23364 0.12212 1.47973 -1.65327 -0 -0 -1.06247 0.2057 0 0 0 0 0 0.0077 -0.05293 0.04718 0.26579 0 -0.28873 0 0.18072 -0.0872 0.48385 -1.796
VAL_464 -4.79661 0.5968 3.9723 -0.32161 0.36965 0.07509 2.54897 -2.17853 -0.00329 -0.02547 -2.42286 -0.53955 0 0 0 0 0 0.03743 0.01797 0.00562 0.61881 0 -0.10439 0 1.9342 0.12462 0.56752 0.47665
GLY_465 -3.78028 0.20427 4.1138 -5e-05 0 0 2.5494 -2.02943 -0 -0 -2.01807 -0.3864 0 0 0 0 0 0.02547 -0.1601 0 0 0 0.22296 0 0.83697 0.8452 0.43649 0.86024
GLY_466 -2.96644 0.44901 4.51587 -5e-05 0 0 1.66838 -2.05628 -0.01514 -0.103 -0.72976 -0.37714 0 0 0 0 0 0.00973 0.10524 0 0 0 -0.29906 0 0.83697 6.42058 0.75714 8.21607
PRO_467 -4.32577 0.43844 3.74545 -0.0653 0 0.04121 1.67714 -1.70413 -0 -0 -1.43246 0.60776 0 0 0 0 0 0.01159 -0.06706 0.03101 0.15694 0 -0.15802 0 -2.4119 5.81881 0.78364 3.14733
TRP_468 -8.29328 1.41059 5.5624 -1.03732 0.03377 0.3503 3.38252 -3.31941 -0 -0 -2.32862 -0.41509 0 0 0 0 0 0.0248 0.03931 0.12845 0 1.79821 -0.3476 0 1.6906 0.44532 0.53765 -0.33742
ASP_469 -7.96981 0.64221 10.6312 -0.10499 0.02169 0.32339 4.99677 -4.66576 -0.01126 -0.06625 -6.69086 -0.22534 0 0 -0.6502 -0.53917 0 0.00998 0.04409 0.16648 0 1.7838 0.10474 0 -2.3716 0.21665 0.62309 -3.73115
ASP_470 -4.35144 0.3328 5.49458 -0.10335 0.00772 0.31098 2.20779 -2.63059 -0 -0 -2.0205 -0.31553 0 0 0 0 0 0.01029 0.07322 0.0001 0 1.70311 0.20583 0 -2.3716 -0.27097 0.53674 -1.18081
LEU_471 -3.99478 0.40715 3.17968 -0.66788 0.16283 0.24991 1.88532 -1.74956 -0 -0 -1.4082 0.04485 0 0 0 0 0 0.02532 -0.08038 0.02206 0.9683 0 -0.20985 0 0.18072 -0.22458 0.49726 -0.71183
PHE_472 -5.69985 0.8344 2.52515 -0.66983 0.06732 0.37482 1.47818 -1.70706 -0 -0 -1.17967 0.05176 0 0 0 0 0 0.01446 -0.00439 0.0016 0 1.96633 -0.17948 0 1.0402 -0.31117 0.51263 -0.88461
GLY_473 -1.43939 0.05939 2.09679 -6e-05 0 0 1.01469 -1.03319 -0 -0 -1.12969 -0.33691 0 0 0 0 0 0.01105 -0.15492 0 0 0 -1.5339 0 0.83697 -0.37976 0.49264 -1.4963
GLY_474 -2.25012 0.05643 2.84716 -0.00029 0 0 1.25143 -1.37485 -0.00051 -0.00606 -1.12916 -0.17791 0 0 0 0 0 0.12514 -0.04341 0 0 0 -1.51153 0 0.83697 -0.12443 0.31335 -1.18778
GLY_475 -2.22646 0.396 2.83327 -0.00039 0 0 1.07768 -1.28273 -0.00202 -0.00729 -0.53389 -0.14144 0 0 0 0 0 0.1003 -0.06488 0 0 0 -1.50217 0 0.83697 0.05801 0.26997 -0.18908
ASN_476 -5.78021 0.45436 5.54018 -0.20308 0.07814 0.34801 2.29334 -2.57017 -0.01 -0.04807 -3.28602 -0.67057 0 0 -0.97019 -0.53917 0 0.04159 -0.04259 0.00021 0 3.62693 -0.25629 0 -0.93687 -0.20116 0.53814 -2.59347
LEU_477 -6.83561 1.05214 4.10003 -0.49265 0.26041 0.13228 2.279 -2.55198 -0.0082 -0.06245 -1.37369 0.2188 0 0 0 0 0 0.18267 -0.02715 0.04812 0.38564 0 -0.26448 0 0.18072 0.86516 1.83954 -0.07171
PRO_478 -6.62421 1.02599 5.21509 -0.06443 0 0.04205 2.15973 -2.21781 -0.00318 -0.02159 -2.38173 0.66134 0 0 0 0 0 0.13896 0.25533 0.01699 0.07145 0 0.57178 0 -2.4119 1.81828 1.8268 0.07893
GLY_479 -3.86717 0.23218 4.68931 -5e-05 0 0 2.03587 -2.26643 -0 -0 -3.36656 -0.40403 0 0 -0.6502 0 0 0.0692 -0.1312 0 0 0 -0.0396 0 0.83697 1.57731 0.45878 -0.82562
PHE_480 -9.90356 1.32112 4.01957 -0.48621 0.01564 0.20525 2.9789 -3.06769 -0 -0 -2.00283 -0.12368 0 0 0 0 0 0.07433 -0.03729 0.04235 0 2.94437 -0.08165 0 1.0402 0.76405 0.68887 -1.60826
VAL_481 -5.39446 0.54066 4.03855 -0.31598 0.22681 0.0723 2.77466 -2.55215 -0 -0 -2.52817 -0.17383 0 0 0 0 0 0.02917 0.03212 1e-05 0.08625 0 -0.31277 0 1.9342 -0.15239 0.69726 -0.99776
VAL_482 -5.40705 0.43526 4.38684 -0.31058 0.16294 0.07076 2.84177 -2.61548 -0.00769 -0.05639 -2.46624 -0.32335 0 0 0 0 0 0.01068 0.10272 0.00072 0.17663 0 -0.20308 0 1.9342 -0.16967 0.52628 -0.91073
GLY_483 -5.07459 0.35988 4.27958 -5e-05 0 0 3.03838 -2.72405 -0.00318 -0.02159 -2.65712 -0.41599 0 0 0 0 0 0.00413 0.04907 0 0 0 0.5261 0 0.83697 0.13536 0.58118 -1.08592
ALA_484 -6.39376 0.63192 3.68672 -0.02162 0 0 3.28421 -3.12317 -0 -0 -2.52666 -0.36786 0 0 0 0 0 0.01129 0.08238 0 0 0 -0.29804 0 1.8394 0.00255 0.32401 -2.86866
VAL_485 -4.62214 0.33947 4.2854 -0.3095 0.21283 0.0709 2.8194 -2.55738 -0 -0 -2.25649 -0.16571 0 0 0 0 0 0.0084 -0.0271 0 0.06466 0 -0.33487 0 1.9342 -0.28052 0.25166 -0.56681
ALA_486 -6.11563 0.44224 3.50411 -0.02214 0 0 3.20048 -2.91002 -0 -0 -2.2969 -0.37302 0 0 0 0 0 0.00359 0.00614 0 0 0 -0.32954 0 1.8394 -0.30654 0.23362 -3.12421
ALA_487 -6.90375 0.69471 3.72944 -0.02098 0 0 3.15996 -3.19565 -0 -0 -2.63393 -0.35761 0 0 0 0 0 0.01169 0.08236 0 0 0 -0.09293 0 1.8394 -0.33602 0.20807 -3.81523
ALA_488 -5.17813 0.34504 3.75188 -0.02193 0 0 2.85725 -2.69572 -0 -0 -2.00842 -0.37485 0 0 0 0 0 0.01139 0.0011 0 0 0 -0.18026 0 1.8394 -0.24261 0.17836 -1.71749
ALA_489 -5.01253 0.50065 3.92195 -0.02102 0 0 2.71148 -2.60128 -0 -0 -2.34098 -0.36727 0 0 0 0 0 0.01124 0.12781 0 0 0 -0.25127 0 1.8394 -0.41754 0.26147 -1.6379
SER_490 -7.22647 0.50175 7.09248 -0.03048 0 0.06993 3.61641 -3.51914 -0 -0 -2.67922 -0.57553 0 0 0 0 0 0.00304 0.00982 0.0095 0.76317 0 0.32746 0.60607 -0.77834 -0.1728 0.31126 -1.6711
ALA_491 -7.23481 0.97181 3.65504 -0.02169 0 0 3.04908 -3.13607 -0 -0 -2.18923 -0.35412 0 0 0 0 0 0.0107 0.01034 0 0 0 -0.23846 0 1.8394 -0.09866 0.36277 -3.37389
VAL_492 -5.83403 0.33767 5.08987 -0.31205 0.21292 0.0712 3.25879 -2.89704 -0.0067 -0.02525 -2.36381 -0.13933 0 0 0 0 0 0.01235 -0.06945 0 0.05808 0 -0.33315 0 1.9342 -0.19876 0.46753 -0.73696
LEU_493 -8.34065 0.93057 4.74179 -0.49494 0.15984 0.11127 3.27146 -3.04241 -0.01204 -0.09631 -3.22922 0.231 0 0 0 0 0 0.0124 -0.01662 0.0011 0.40045 0 -0.25585 0 0.18072 -0.17269 0.78775 -4.83239
ALA_494 -5.86562 0.78921 3.51506 -0.02371 0 0 2.20764 -2.53299 -0.0014 -0.0059 -1.2901 -0.37336 0 0 0 0 0 0.03065 -0.06169 0 0 0 -0.3284 0 1.8394 -0.4528 0.73797 -1.81605
LEU_495 -5.55781 0.52352 3.19126 -0.49716 0.23709 0.12415 1.67673 -2.10489 -0 -0 -1.11827 0.21554 0 0 0 0 0 0.0055 -0.04367 0.12896 0.34421 0 -0.27153 0 0.18072 -0.36096 0.50051 -2.82611
THR_496 -3.36671 0.11405 3.34223 -0.12014 0.09178 0.06384 1.65264 -1.65324 -0.01204 -0.09631 -0.61164 -1.33675 0 0 0 0 0 0.01629 -0.0259 0.048 0.23726 0 -0.56686 2.26253 -1.0874 -0.13725 0.65956 -0.52607
MET_497 -5.02335 0.44701 2.95291 -0.6545 0.21334 0.18155 1.72285 -1.53335 -0.01762 -0.13474 -0.80291 -0.06497 0 0 0 0 0 0.00643 0.00075 0.03715 1.12888 0 0.32095 0 0.60916 0.47807 0.49946 0.36706
LEU_498 -7.17052 0.99684 2.2622 -0.52713 0.10722 0.12551 2.00402 -1.97622 -0.00186 -0.01866 -1.46338 0.25319 0 0 0 0 0 0.00383 0.21409 0.03986 0.43498 0 -0.17655 0 0.18072 0.56372 1.20934 -2.9388
PRO_499 -4.50462 0.85026 2.4966 -0.13671 0.00024 0.09686 0.68403 -0.88778 -0 -0 -0.5294 0.23696 0 0 0 0 0 0.00541 -0.00058 0.00252 0.30681 0 -1.05279 0 -2.4119 -0.38594 1.25038 -3.97965
SER_500 -2.38543 0.29727 2.64192 -0.02534 0 0.02139 1.14498 -1.09655 -0.00045 -0.01276 -1.25389 -0.0547 0 0 0 -0.61862 0 0.00223 0.19462 0.00201 0.53223 0 -0.0436 0.60034 -0.77834 -0.68627 0.94001 -0.57896
PRO_501 -3.54387 1.00918 0.96273 -0.13337 0.0003 0.09705 0.28908 -0.52046 -0 -0 0.32299 0.2334 0 0 0 0 0 0.012 -0.03504 0.00864 0.19093 0 -1.10577 0 -2.4119 -0.53636 1.41048 -3.74998
PRO_502 -3.71866 0.50108 1.93155 -0.19213 0.00254 0.13562 0.41915 -0.69478 -0 -0 0.20379 0.10356 0 0 0 0 0 0.17124 0.05897 0.00208 0.43102 0 -0.98165 0 -2.4119 -0.3689 0.79225 -3.61518
ALA_503 -2.69085 0.36111 2.67782 -0.02297 0 0 1.71288 -1.37138 -0 -0 -1.32723 -0.15326 0 0 0 0 0 0.42773 0.05175 0 0 0 -0.15714 0 1.8394 -0.35055 0.32268 1.31997
ASP_504 -5.00592 0.51422 6.12077 -0.11777 0.01475 0.36181 3.23177 -2.74787 -0 -0 -6.01435 -0.52403 0 0 -0.61395 -0.6626 0 0.03412 -0.09013 0.02546 0 1.75961 -0.01868 0 -2.3716 -0.29502 0.3925 -6.00693
ALA_505 -4.24368 0.49558 2.01716 -0.02509 0.00034 0 1.55445 -1.62517 -0 -0 -0.54358 -0.40003 0 0 0 0 0 0.00859 -0.02175 0 0 0 -0.14023 0 1.8394 -0.47287 0.29965 -1.25724
LYS_506 -5.74352 1.20799 5.45679 -0.49045 0.19556 0.29878 2.95249 -2.61252 -0 -0 -1.96069 0.0493 0 0 0 0 0 0.0095 1.08837 0.05015 2.12894 0 0.0181 0 -1.5107 5.29366 1.79558 8.22732
PRO_507 -8.2069 1.15315 5.22296 -0.06742 0 0.04275 2.46629 -2.38423 -0 -0 -1.35215 0.63517 0 0 0 0 0 0.01004 -0.08506 0.08284 0.16356 0 -0.1881 0 -2.4119 5.77438 2.02602 2.88141
ALA_508 -7.21865 0.95554 4.28165 -0.02155 0 0 2.90992 -3.02643 -0 -0 -2.36739 -0.33619 0 0 0 0 0 0.00356 0.04627 0 0 0 -0.04049 0 1.8394 0.13443 0.53148 -2.30846
VAL_509 -5.16349 0.51757 4.74354 -0.30815 0.17187 0.06899 2.7099 -2.68948 -0 -0 -1.67111 -0.14041 0 0 0 0 0 0.00385 -0.05633 0.00196 0.11193 0 -0.28904 0 1.9342 -0.02928 0.3577 0.27422
ALA_510 -3.68237 0.27297 2.65148 -0.02229 0 0 1.90869 -1.88553 -3e-05 -0.00084 -1.08336 -0.37639 0 0 0 0 0 0.00326 -0.03944 0 0 0 -0.41217 0 1.8394 -0.3879 0.32704 -0.88747
MET_511 -5.28471 0.34755 4.28604 -0.34779 0.10558 0.0781 1.89435 -2.06394 -0 -0 -1.63585 -0.25176 0 0 0 0 0 0.00524 -0.06972 0.09302 1.09087 0 0.08856 0 0.60916 -0.56176 0.35554 -1.26151
GLY_512 -2.24541 0.0904 2.74869 -5e-05 0 0 1.06036 -1.36706 -0.00641 -0.02886 -1.28049 -0.34572 0 0 0 0 0 0.00382 -0.162 0 0 0 -1.52158 0 0.83697 -0.54457 0.44457 -2.31733
LEU_513 -9.72986 1.01745 3.76678 -0.59663 0.14328 0.16398 3.16456 -3.2521 -0 -0 -2.30698 0.23625 0 0 0 0 0 0.00151 -0.06408 0.0676 0.56423 0 -0.36247 0 0.18072 -0.30508 0.60068 -6.71016
SER_514 -3.74232 0.35978 3.62708 -0.02489 0 0.02166 1.94909 -1.94994 -0.00799 -0.03821 -0.49093 -0.01041 0 0 0 0 0 0.01292 -0.00057 0.00069 0.60797 0 -0.08305 0.60002 -0.77834 -0.21177 0.56831 0.40909
ILE_515 -6.22586 0.96478 0.67386 -0.6086 0.43613 0.11323 0.83503 -1.30917 -0 -0 -0.13248 0.11325 0 0 0 0 0 0.0114 0.0521 0.02535 1.25816 0 -0.68027 0 0.73287 -0.35261 0.5512 -3.54164
LYS:CtermProteinFull_516 -3.35522 0.1716 4.60767 -0.33279 0.03853 0.224 1.83367 -1.66393 -0 -0 -3.76936 0.01039 0 0 -0.63729 -0.44597 0 0.00626 0 0.0421 2.38654 0 0 0 -1.5107 -0.15025 0.49543 -2.04929
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.3064 0 0 0 0 0 0 0 0 0 31.3064
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 693156 DOMAINID 684176 MODEL 5 8BB6.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 303.604
SSBOND     CYS A  216    CYS A  220                                       2.03  
ATOM      1  N   MET A   1      -5.584  60.864 -13.290  1.00  2.060          N  
ATOM      2  CA  MET A   1      -5.702  61.400 -11.940  1.00  1.530          C  
ATOM      3  C   MET A   1      -4.474  62.190 -11.489  1.00  1.560          C  
ATOM      4  O   MET A   1      -4.325  62.451 -10.301  1.00  2.330          O  
ATOM      5  CB  MET A   1      -5.907  60.290 -10.904  1.00  2.350          C  
ATOM      6  CG  MET A   1      -7.184  59.485 -10.976  1.00  2.350          C  
ATOM      7  SD  MET A   1      -7.379  58.428  -9.504  1.00  2.350          S  
ATOM      8  CE  MET A   1      -6.114  57.178  -9.652  1.00  2.350          C  
ATOM      9 1H   MET A   1      -6.468  60.466 -13.570  1.00  2.470          H  
ATOM     10 2H   MET A   1      -5.338  61.599 -13.934  1.00  2.470          H  
ATOM     11 3H   MET A   1      -4.875  60.139 -13.319  1.00  2.470          H  
ATOM     12  HA  MET A   1      -6.557  62.066 -11.913  1.00  1.840          H  
ATOM     13 1HB  MET A   1      -5.062  59.608 -10.949  1.00  2.820          H  
ATOM     14 2HB  MET A   1      -5.915  60.740  -9.922  1.00  2.820          H  
ATOM     15 1HG  MET A   1      -8.040  60.160 -11.029  1.00  2.820          H  
ATOM     16 2HG  MET A   1      -7.184  58.847 -11.861  1.00  2.820          H  
ATOM     17 1HE  MET A   1      -6.158  56.506  -8.792  1.00  2.820          H  
ATOM     18 2HE  MET A   1      -6.279  56.605 -10.552  1.00  2.820          H  
ATOM     19 3HE  MET A   1      -5.148  57.640  -9.687  1.00  2.820          H  
ATOM     20  N   GLU A   2      -3.580  62.609 -12.392  1.00  2.120          N  
ATOM     21  CA  GLU A   2      -2.345  63.272 -11.925  1.00  3.270          C  
ATOM     22  C   GLU A   2      -2.581  64.545 -11.117  1.00  3.940          C  
ATOM     23  O   GLU A   2      -1.817  64.860 -10.205  1.00  4.630          O  
ATOM     24  CB  GLU A   2      -1.428  63.610 -13.103  1.00  4.120          C  
ATOM     25  CG  GLU A   2      -1.943  64.692 -14.048  1.00  4.120          C  
ATOM     26  CD  GLU A   2      -1.014  64.943 -15.192  1.00  4.120          C  
ATOM     27  OE1 GLU A   2       0.109  64.491 -15.140  1.00  4.120          O  
ATOM     28  OE2 GLU A   2      -1.428  65.598 -16.123  1.00  4.120          O  
ATOM     29  H   GLU A   2      -3.696  62.442 -13.380  1.00  2.540          H  
ATOM     30  HA  GLU A   2      -1.816  62.569 -11.279  1.00  3.920          H  
ATOM     31 1HB  GLU A   2      -0.465  63.943 -12.719  1.00  4.940          H  
ATOM     32 2HB  GLU A   2      -1.254  62.711 -13.694  1.00  4.940          H  
ATOM     33 1HG  GLU A   2      -2.918  64.407 -14.437  1.00  4.940          H  
ATOM     34 2HG  GLU A   2      -2.058  65.627 -13.502  1.00  4.940          H  
ATOM     35  N   ASN A   3      -3.707  65.211 -11.348  1.00  4.200          N  
ATOM     36  CA  ASN A   3      -4.016  66.440 -10.638  1.00  5.200          C  
ATOM     37  C   ASN A   3      -4.464  66.146  -9.217  1.00  5.500          C  
ATOM     38  O   ASN A   3      -4.621  67.044  -8.399  1.00  6.200          O  
ATOM     39  CB  ASN A   3      -5.049  67.231 -11.403  1.00  6.880          C  
ATOM     40  CG  ASN A   3      -4.461  67.802 -12.659  1.00  6.880          C  
ATOM     41  OD1 ASN A   3      -3.254  68.072 -12.736  1.00  6.880          O  
ATOM     42  ND2 ASN A   3      -5.276  67.982 -13.657  1.00  6.880          N  
ATOM     43  H   ASN A   3      -4.293  64.914 -12.113  1.00  5.040          H  
ATOM     44  HA  ASN A   3      -3.105  67.037 -10.570  1.00  6.240          H  
ATOM     45 1HB  ASN A   3      -5.889  66.588 -11.660  1.00  8.260          H  
ATOM     46 2HB  ASN A   3      -5.430  68.043 -10.786  1.00  8.260          H  
ATOM     47 1HD2 ASN A   3      -4.929  68.351 -14.520  1.00  8.260          H  
ATOM     48 2HD2 ASN A   3      -6.244  67.752 -13.570  1.00  8.260          H  
ATOM     49  N   GLY A   4      -4.587  64.872  -8.892  1.00  5.360          N  
ATOM     50  CA  GLY A   4      -4.980  64.401  -7.590  1.00  5.970          C  
ATOM     51  C   GLY A   4      -3.908  64.648  -6.546  1.00  6.340          C  
ATOM     52  O   GLY A   4      -4.145  64.537  -5.338  1.00  6.760          O  
ATOM     53  H   GLY A   4      -4.406  64.156  -9.592  1.00  6.430          H  
ATOM     54 1HA  GLY A   4      -5.927  64.841  -7.302  1.00  7.160          H  
ATOM     55 2HA  GLY A   4      -5.122  63.343  -7.675  1.00  7.160          H  
ATOM     56  N   THR A   5      -2.706  64.985  -7.007  1.00  6.530          N  
ATOM     57  CA  THR A   5      -1.614  65.241  -6.099  1.00  7.190          C  
ATOM     58  C   THR A   5      -1.592  66.718  -5.712  1.00  7.130          C  
ATOM     59  O   THR A   5      -0.743  67.147  -4.926  1.00  6.910          O  
ATOM     60  CB  THR A   5      -0.268  64.817  -6.708  1.00  9.800          C  
ATOM     61  OG1 THR A   5       0.016  65.609  -7.863  1.00  9.800          O  
ATOM     62  CG2 THR A   5      -0.367  63.341  -7.133  1.00  9.800          C  
ATOM     63  H   THR A   5      -2.530  65.044  -8.016  1.00  7.840          H  
ATOM     64  HA  THR A   5      -1.771  64.660  -5.192  1.00  8.630          H  
ATOM     65  HB  THR A   5       0.525  64.946  -5.974  1.00 11.760          H  
ATOM     66  HG1 THR A   5       0.936  65.492  -8.114  1.00 11.760          H  
ATOM     67 1HG2 THR A   5       0.579  63.025  -7.568  1.00 11.760          H  
ATOM     68 2HG2 THR A   5      -0.589  62.728  -6.261  1.00 11.760          H  
ATOM     69 3HG2 THR A   5      -1.160  63.221  -7.872  1.00 11.760          H  
ATOM     70  N   LYS A   6      -2.529  67.506  -6.258  1.00  7.630          N  
ATOM     71  CA  LYS A   6      -2.629  68.919  -5.945  1.00  7.960          C  
ATOM     72  C   LYS A   6      -3.774  69.116  -4.952  1.00  7.900          C  
ATOM     73  O   LYS A   6      -4.818  68.471  -5.054  1.00  7.780          O  
ATOM     74  CB  LYS A   6      -2.924  69.730  -7.210  1.00 11.010          C  
ATOM     75  CG  LYS A   6      -1.853  69.649  -8.285  1.00 11.010          C  
ATOM     76  CD  LYS A   6      -2.205  70.530  -9.485  1.00 11.010          C  
ATOM     77  CE  LYS A   6      -1.175  70.392 -10.602  1.00 11.010          C  
ATOM     78  NZ  LYS A   6      -1.441  71.332 -11.735  1.00 11.010          N  
ATOM     79  H   LYS A   6      -3.210  67.113  -6.912  1.00  9.160          H  
ATOM     80  HA  LYS A   6      -1.699  69.258  -5.487  1.00  9.550          H  
ATOM     81 1HB  LYS A   6      -3.860  69.384  -7.649  1.00 13.210          H  
ATOM     82 2HB  LYS A   6      -3.057  70.778  -6.948  1.00 13.210          H  
ATOM     83 1HG  LYS A   6      -0.896  69.961  -7.867  1.00 13.210          H  
ATOM     84 2HG  LYS A   6      -1.762  68.610  -8.616  1.00 13.210          H  
ATOM     85 1HD  LYS A   6      -3.183  70.228  -9.875  1.00 13.210          H  
ATOM     86 2HD  LYS A   6      -2.260  71.572  -9.176  1.00 13.210          H  
ATOM     87 1HE  LYS A   6      -0.182  70.589 -10.204  1.00 13.210          H  
ATOM     88 2HE  LYS A   6      -1.209  69.367 -10.981  1.00 13.210          H  
ATOM     89 1HZ  LYS A   6      -0.740  71.200 -12.451  1.00 13.210          H  
ATOM     90 2HZ  LYS A   6      -2.357  71.170 -12.133  1.00 13.210          H  
ATOM     91 3HZ  LYS A   6      -1.397  72.281 -11.396  1.00 13.210          H  
ATOM     92  N   ARG A   7      -3.654  70.097  -4.059  1.00  8.260          N  
ATOM     93  CA  ARG A   7      -4.740  70.377  -3.105  1.00  8.530          C  
ATOM     94  C   ARG A   7      -6.040  70.799  -3.812  1.00  7.890          C  
ATOM     95  O   ARG A   7      -7.133  70.675  -3.260  1.00  8.070          O  
ATOM     96  CB  ARG A   7      -4.339  71.478  -2.127  1.00 11.830          C  
ATOM     97  CG  ARG A   7      -4.230  72.850  -2.749  1.00 11.830          C  
ATOM     98  CD  ARG A   7      -3.703  73.887  -1.845  1.00 11.830          C  
ATOM     99  NE  ARG A   7      -3.705  75.187  -2.524  1.00 11.830          N  
ATOM    100  CZ  ARG A   7      -2.728  75.677  -3.327  1.00 11.830          C  
ATOM    101  NH1 ARG A   7      -1.615  74.997  -3.543  1.00 11.830          N  
ATOM    102  NH2 ARG A   7      -2.901  76.854  -3.905  1.00 11.830          N  
ATOM    103  H   ARG A   7      -2.786  70.611  -4.006  1.00  9.910          H  
ATOM    104  HA  ARG A   7      -4.938  69.468  -2.536  1.00 10.240          H  
ATOM    105 1HB  ARG A   7      -5.074  71.536  -1.326  1.00 14.200          H  
ATOM    106 2HB  ARG A   7      -3.378  71.236  -1.676  1.00 14.200          H  
ATOM    107 1HG  ARG A   7      -3.624  72.819  -3.651  1.00 14.200          H  
ATOM    108 2HG  ARG A   7      -5.234  73.177  -2.993  1.00 14.200          H  
ATOM    109 1HD  ARG A   7      -4.347  73.960  -0.968  1.00 14.200          H  
ATOM    110 2HD  ARG A   7      -2.689  73.649  -1.531  1.00 14.200          H  
ATOM    111  HE  ARG A   7      -4.535  75.761  -2.412  1.00 14.200          H  
ATOM    112 1HH1 ARG A   7      -1.472  74.101  -3.107  1.00 14.200          H  
ATOM    113 2HH1 ARG A   7      -0.900  75.380  -4.147  1.00 14.200          H  
ATOM    114 1HH2 ARG A   7      -3.762  77.371  -3.755  1.00 14.200          H  
ATOM    115 2HH2 ARG A   7      -2.192  77.232  -4.513  1.00 14.200          H  
ATOM    116  N   GLU A   8      -5.893  71.308  -5.036  1.00  7.380          N  
ATOM    117  CA  GLU A   8      -6.964  71.802  -5.893  1.00  7.020          C  
ATOM    118  C   GLU A   8      -7.384  70.779  -6.952  1.00  6.680          C  
ATOM    119  O   GLU A   8      -8.128  71.120  -7.872  1.00  6.880          O  
ATOM    120  CB  GLU A   8      -6.536  73.103  -6.600  1.00  9.970          C  
ATOM    121  CG  GLU A   8      -6.262  74.291  -5.670  1.00  9.970          C  
ATOM    122  CD  GLU A   8      -5.881  75.568  -6.388  1.00  9.970          C  
ATOM    123  OE1 GLU A   8      -5.710  75.532  -7.582  1.00  9.970          O  
ATOM    124  OE2 GLU A   8      -5.767  76.582  -5.732  1.00  9.970          O  
ATOM    125  H   GLU A   8      -4.951  71.354  -5.392  1.00  8.860          H  
ATOM    126  HA  GLU A   8      -7.830  72.017  -5.267  1.00  8.420          H  
ATOM    127 1HB  GLU A   8      -5.628  72.916  -7.174  1.00 11.970          H  
ATOM    128 2HB  GLU A   8      -7.311  73.405  -7.305  1.00 11.970          H  
ATOM    129 1HG  GLU A   8      -7.134  74.470  -5.044  1.00 11.970          H  
ATOM    130 2HG  GLU A   8      -5.445  74.026  -5.036  1.00 11.970          H  
ATOM    131  N   GLY A   9      -6.933  69.532  -6.825  1.00  6.530          N  
ATOM    132  CA  GLY A   9      -7.179  68.486  -7.814  1.00  6.640          C  
ATOM    133  C   GLY A   9      -8.632  68.281  -8.229  1.00  7.080          C  
ATOM    134  O   GLY A   9      -8.900  68.041  -9.408  1.00  7.390          O  
ATOM    135  H   GLY A   9      -6.330  69.295  -6.033  1.00  7.840          H  
ATOM    136 1HA  GLY A   9      -6.580  68.695  -8.699  1.00  7.970          H  
ATOM    137 2HA  GLY A   9      -6.797  67.550  -7.407  1.00  7.970          H  
ATOM    138  N   LEU A  10      -9.592  68.485  -7.333  1.00  7.410          N  
ATOM    139  CA  LEU A  10     -10.990  68.287  -7.712  1.00  8.100          C  
ATOM    140  C   LEU A  10     -11.553  69.460  -8.497  1.00  8.280          C  
ATOM    141  O   LEU A  10     -12.700  69.437  -8.927  1.00  8.810          O  
ATOM    142  CB  LEU A  10     -11.828  67.992  -6.478  1.00 11.060          C  
ATOM    143  CG  LEU A  10     -11.534  66.646  -5.801  1.00 11.060          C  
ATOM    144  CD1 LEU A  10     -12.251  66.580  -4.517  1.00 11.060          C  
ATOM    145  CD2 LEU A  10     -11.971  65.445  -6.696  1.00 11.060          C  
ATOM    146  H   LEU A  10      -9.350  68.719  -6.378  1.00  8.890          H  
ATOM    147  HA  LEU A  10     -11.043  67.432  -8.374  1.00  9.720          H  
ATOM    148 1HB  LEU A  10     -11.644  68.775  -5.748  1.00 13.280          H  
ATOM    149 2HB  LEU A  10     -12.852  68.028  -6.745  1.00 13.280          H  
ATOM    150  HG  LEU A  10     -10.522  66.583  -5.616  1.00 13.280          H  
ATOM    151 1HD1 LEU A  10     -12.023  65.635  -4.019  1.00 13.280          H  
ATOM    152 2HD1 LEU A  10     -11.942  67.399  -3.868  1.00 13.280          H  
ATOM    153 3HD1 LEU A  10     -13.310  66.649  -4.696  1.00 13.280          H  
ATOM    154 1HD2 LEU A  10     -11.750  64.514  -6.180  1.00 13.280          H  
ATOM    155 2HD2 LEU A  10     -13.037  65.495  -6.884  1.00 13.280          H  
ATOM    156 3HD2 LEU A  10     -11.451  65.444  -7.639  1.00 13.280          H  
ATOM    157  N   GLY A  11     -10.743  70.496  -8.708  1.00  8.100          N  
ATOM    158  CA  GLY A  11     -11.159  71.603  -9.540  1.00  8.590          C  
ATOM    159  C   GLY A  11     -10.834  71.268 -11.003  1.00  8.560          C  
ATOM    160  O   GLY A  11     -11.201  72.012 -11.917  1.00  9.300          O  
ATOM    161  H   GLY A  11      -9.799  70.515  -8.320  1.00  9.720          H  
ATOM    162 1HA  GLY A  11     -12.227  71.783  -9.420  1.00 10.310          H  
ATOM    163 2HA  GLY A  11     -10.628  72.505  -9.238  1.00 10.310          H  
ATOM    164  N   LYS A  12     -10.126  70.146 -11.213  1.00  7.940          N  
ATOM    165  CA  LYS A  12      -9.721  69.678 -12.533  1.00  8.240          C  
ATOM    166  C   LYS A  12     -10.313  68.292 -12.834  1.00  8.570          C  
ATOM    167  O   LYS A  12     -10.685  68.001 -13.973  1.00  9.260          O  
ATOM    168  CB  LYS A  12      -8.194  69.617 -12.621  1.00 11.420          C  
ATOM    169  CG  LYS A  12      -7.455  70.955 -12.374  1.00 11.420          C  
ATOM    170  CD  LYS A  12      -7.773  72.015 -13.436  1.00 11.420          C  
ATOM    171  CE  LYS A  12      -6.947  73.279 -13.220  1.00 11.420          C  
ATOM    172  NZ  LYS A  12      -7.265  74.339 -14.228  1.00 11.420          N  
ATOM    173  H   LYS A  12      -9.850  69.584 -10.412  1.00  9.530          H  
ATOM    174  HA  LYS A  12     -10.107  70.363 -13.284  1.00  9.890          H  
ATOM    175 1HB  LYS A  12      -7.827  68.899 -11.882  1.00 13.700          H  
ATOM    176 2HB  LYS A  12      -7.908  69.251 -13.602  1.00 13.700          H  
ATOM    177 1HG  LYS A  12      -7.740  71.340 -11.391  1.00 13.700          H  
ATOM    178 2HG  LYS A  12      -6.381  70.770 -12.365  1.00 13.700          H  
ATOM    179 1HD  LYS A  12      -7.572  71.615 -14.429  1.00 13.700          H  
ATOM    180 2HD  LYS A  12      -8.826  72.291 -13.377  1.00 13.700          H  
ATOM    181 1HE  LYS A  12      -7.151  73.668 -12.223  1.00 13.700          H  
ATOM    182 2HE  LYS A  12      -5.889  73.029 -13.293  1.00 13.700          H  
ATOM    183 1HZ  LYS A  12      -6.698  75.156 -14.048  1.00 13.700          H  
ATOM    184 2HZ  LYS A  12      -7.069  73.993 -15.158  1.00 13.700          H  
ATOM    185 3HZ  LYS A  12      -8.243  74.586 -14.160  1.00 13.700          H  
ATOM    186  N   LEU A  13     -10.380  67.437 -11.808  1.00  8.350          N  
ATOM    187  CA  LEU A  13     -10.879  66.070 -11.920  1.00  8.930          C  
ATOM    188  C   LEU A  13     -12.389  66.093 -11.780  1.00  9.700          C  
ATOM    189  O   LEU A  13     -12.932  66.997 -11.151  1.00 10.190          O  
ATOM    190  CB  LEU A  13     -10.298  65.191 -10.796  1.00 12.270          C  
ATOM    191  CG  LEU A  13      -8.738  65.052 -10.708  1.00 12.270          C  
ATOM    192  CD1 LEU A  13      -8.374  64.234  -9.456  1.00 12.270          C  
ATOM    193  CD2 LEU A  13      -8.192  64.405 -11.948  1.00 12.270          C  
ATOM    194  H   LEU A  13     -10.033  67.737 -10.900  1.00 10.020          H  
ATOM    195  HA  LEU A  13     -10.631  65.669 -12.900  1.00 10.720          H  
ATOM    196 1HB  LEU A  13     -10.633  65.607  -9.858  1.00 14.720          H  
ATOM    197 2HB  LEU A  13     -10.721  64.192 -10.888  1.00 14.720          H  
ATOM    198  HG  LEU A  13      -8.291  66.031 -10.609  1.00 14.720          H  
ATOM    199 1HD1 LEU A  13      -7.295  64.147  -9.382  1.00 14.720          H  
ATOM    200 2HD1 LEU A  13      -8.754  64.734  -8.566  1.00 14.720          H  
ATOM    201 3HD1 LEU A  13      -8.803  63.235  -9.518  1.00 14.720          H  
ATOM    202 1HD2 LEU A  13      -7.113  64.334 -11.851  1.00 14.720          H  
ATOM    203 2HD2 LEU A  13      -8.621  63.411 -12.059  1.00 14.720          H  
ATOM    204 3HD2 LEU A  13      -8.435  65.009 -12.820  1.00 14.720          H  
ATOM    205  N   THR A  14     -13.092  65.114 -12.342  1.00 10.030          N  
ATOM    206  CA  THR A  14     -14.530  65.096 -12.126  1.00 10.950          C  
ATOM    207  C   THR A  14     -14.802  64.995 -10.634  1.00 11.290          C  
ATOM    208  O   THR A  14     -14.276  64.114  -9.949  1.00 11.800          O  
ATOM    209  CB  THR A  14     -15.221  63.922 -12.851  1.00 14.960          C  
ATOM    210  OG1 THR A  14     -14.958  63.989 -14.265  1.00 14.960          O  
ATOM    211  CG2 THR A  14     -16.733  64.016 -12.623  1.00 14.960          C  
ATOM    212  H   THR A  14     -12.657  64.391 -12.896  1.00 12.040          H  
ATOM    213  HA  THR A  14     -14.954  66.031 -12.491  1.00 13.140          H  
ATOM    214  HB  THR A  14     -14.850  62.972 -12.464  1.00 17.950          H  
ATOM    215  HG1 THR A  14     -15.281  63.147 -14.693  1.00 17.950          H  
ATOM    216 1HG2 THR A  14     -17.211  63.210 -13.133  1.00 17.950          H  
ATOM    217 2HG2 THR A  14     -16.968  63.948 -11.565  1.00 17.950          H  
ATOM    218 3HG2 THR A  14     -17.103  64.959 -13.018  1.00 17.950          H  
ATOM    219  N   VAL A  15     -15.645  65.885 -10.134  1.00 11.200          N  
ATOM    220  CA  VAL A  15     -15.930  65.914  -8.717  1.00 11.600          C  
ATOM    221  C   VAL A  15     -17.404  65.862  -8.350  1.00 12.000          C  
ATOM    222  O   VAL A  15     -18.227  66.605  -8.886  1.00 12.520          O  
ATOM    223  CB  VAL A  15     -15.262  67.167  -8.114  1.00 16.080          C  
ATOM    224  CG1 VAL A  15     -15.730  68.430  -8.803  1.00 16.080          C  
ATOM    225  CG2 VAL A  15     -15.565  67.254  -6.630  1.00 16.080          C  
ATOM    226  H   VAL A  15     -16.056  66.565 -10.755  1.00 13.440          H  
ATOM    227  HA  VAL A  15     -15.448  65.051  -8.268  1.00 13.920          H  
ATOM    228  HB  VAL A  15     -14.191  67.094  -8.283  1.00 19.300          H  
ATOM    229 1HG1 VAL A  15     -15.212  69.284  -8.366  1.00 19.300          H  
ATOM    230 2HG1 VAL A  15     -15.487  68.377  -9.862  1.00 19.300          H  
ATOM    231 3HG1 VAL A  15     -16.797  68.564  -8.680  1.00 19.300          H  
ATOM    232 1HG2 VAL A  15     -15.076  68.125  -6.212  1.00 19.300          H  
ATOM    233 2HG2 VAL A  15     -16.628  67.346  -6.485  1.00 19.300          H  
ATOM    234 3HG2 VAL A  15     -15.209  66.374  -6.131  1.00 19.300          H  
ATOM    235  N   SER A  16     -17.703  64.994  -7.396  1.00 11.940          N  
ATOM    236  CA  SER A  16     -19.019  64.825  -6.802  1.00 12.480          C  
ATOM    237  C   SER A  16     -19.006  65.401  -5.380  1.00 12.610          C  
ATOM    238  O   SER A  16     -17.934  65.624  -4.799  1.00 12.780          O  
ATOM    239  CB  SER A  16     -19.380  63.359  -6.770  1.00 17.260          C  
ATOM    240  OG  SER A  16     -18.540  62.682  -5.887  1.00 17.260          O  
ATOM    241  H   SER A  16     -16.953  64.408  -7.057  1.00 14.330          H  
ATOM    242  HA  SER A  16     -19.754  65.371  -7.397  1.00 14.980          H  
ATOM    243 1HB  SER A  16     -20.416  63.240  -6.456  1.00 20.710          H  
ATOM    244 2HB  SER A  16     -19.285  62.936  -7.769  1.00 20.710          H  
ATOM    245  HG  SER A  16     -18.823  61.758  -5.897  1.00 20.710          H  
ATOM    246  N   SER A  17     -20.180  65.574  -4.769  1.00 12.690          N  
ATOM    247  CA  SER A  17     -20.247  66.091  -3.397  1.00 12.940          C  
ATOM    248  C   SER A  17     -19.562  65.173  -2.375  1.00 12.600          C  
ATOM    249  O   SER A  17     -19.150  65.615  -1.301  1.00 12.560          O  
ATOM    250  CB  SER A  17     -21.692  66.301  -3.002  1.00 18.020          C  
ATOM    251  OG  SER A  17     -22.373  65.077  -2.931  1.00 18.020          O  
ATOM    252  H   SER A  17     -21.043  65.369  -5.255  1.00 15.230          H  
ATOM    253  HA  SER A  17     -19.745  67.057  -3.374  1.00 15.530          H  
ATOM    254 1HB  SER A  17     -21.733  66.801  -2.035  1.00 21.620          H  
ATOM    255 2HB  SER A  17     -22.177  66.952  -3.728  1.00 21.620          H  
ATOM    256  HG  SER A  17     -23.267  65.288  -2.639  1.00 21.620          H  
ATOM    257  N   SER A  18     -19.405  63.893  -2.729  1.00 12.540          N  
ATOM    258  CA  SER A  18     -18.756  62.901  -1.880  1.00 12.360          C  
ATOM    259  C   SER A  18     -17.228  62.983  -1.952  1.00 12.160          C  
ATOM    260  O   SER A  18     -16.530  62.340  -1.165  1.00 11.950          O  
ATOM    261  CB  SER A  18     -19.221  61.501  -2.246  1.00 17.380          C  
ATOM    262  OG  SER A  18     -18.780  61.120  -3.525  1.00 17.380          O  
ATOM    263  H   SER A  18     -19.762  63.595  -3.625  1.00 15.050          H  
ATOM    264  HA  SER A  18     -19.054  63.095  -0.849  1.00 14.830          H  
ATOM    265 1HB  SER A  18     -18.844  60.795  -1.507  1.00 20.850          H  
ATOM    266 2HB  SER A  18     -20.308  61.462  -2.209  1.00 20.850          H  
ATOM    267  HG  SER A  18     -19.048  60.200  -3.630  1.00 20.850          H  
ATOM    268  N   LEU A  19     -16.709  63.750  -2.917  1.00 12.420          N  
ATOM    269  CA  LEU A  19     -15.277  63.948  -3.107  1.00 12.120          C  
ATOM    270  C   LEU A  19     -14.858  65.346  -2.690  1.00 11.510          C  
ATOM    271  O   LEU A  19     -13.755  65.540  -2.197  1.00 11.440          O  
ATOM    272  CB  LEU A  19     -14.850  63.705  -4.562  1.00 17.090          C  
ATOM    273  CG  LEU A  19     -15.029  62.289  -5.145  1.00 17.090          C  
ATOM    274  CD1 LEU A  19     -14.637  62.318  -6.622  1.00 17.090          C  
ATOM    275  CD2 LEU A  19     -14.138  61.293  -4.397  1.00 17.090          C  
ATOM    276  H   LEU A  19     -17.347  64.262  -3.520  1.00 14.900          H  
ATOM    277  HA  LEU A  19     -14.746  63.255  -2.462  1.00 14.540          H  
ATOM    278 1HB  LEU A  19     -15.435  64.366  -5.182  1.00 20.510          H  
ATOM    279 2HB  LEU A  19     -13.805  63.974  -4.663  1.00 20.510          H  
ATOM    280  HG  LEU A  19     -16.075  61.982  -5.062  1.00 20.510          H  
ATOM    281 1HD1 LEU A  19     -14.762  61.324  -7.048  1.00 20.510          H  
ATOM    282 2HD1 LEU A  19     -15.267  63.012  -7.158  1.00 20.510          H  
ATOM    283 3HD1 LEU A  19     -13.598  62.625  -6.724  1.00 20.510          H  
ATOM    284 1HD2 LEU A  19     -14.264  60.302  -4.831  1.00 20.510          H  
ATOM    285 2HD2 LEU A  19     -13.095  61.597  -4.481  1.00 20.510          H  
ATOM    286 3HD2 LEU A  19     -14.416  61.252  -3.347  1.00 20.510          H  
ATOM    287  N   GLN A  20     -15.762  66.320  -2.802  1.00 11.270          N  
ATOM    288  CA  GLN A  20     -15.463  67.730  -2.490  1.00 10.900          C  
ATOM    289  C   GLN A  20     -14.954  67.961  -1.074  1.00 10.150          C  
ATOM    290  O   GLN A  20     -14.386  69.011  -0.777  1.00  9.980          O  
ATOM    291  CB  GLN A  20     -16.707  68.618  -2.633  1.00 15.410          C  
ATOM    292  CG  GLN A  20     -17.189  68.859  -4.024  1.00 15.410          C  
ATOM    293  CD  GLN A  20     -18.443  69.687  -4.067  1.00 15.410          C  
ATOM    294  OE1 GLN A  20     -19.279  69.612  -3.161  1.00 15.410          O  
ATOM    295  NE2 GLN A  20     -18.590  70.488  -5.114  1.00 15.410          N  
ATOM    296  H   GLN A  20     -16.663  66.088  -3.223  1.00 13.520          H  
ATOM    297  HA  GLN A  20     -14.696  68.074  -3.183  1.00 13.080          H  
ATOM    298 1HB  GLN A  20     -17.529  68.155  -2.079  1.00 18.490          H  
ATOM    299 2HB  GLN A  20     -16.515  69.585  -2.174  1.00 18.490          H  
ATOM    300 1HG  GLN A  20     -16.416  69.376  -4.584  1.00 18.490          H  
ATOM    301 2HG  GLN A  20     -17.410  67.921  -4.466  1.00 18.490          H  
ATOM    302 1HE2 GLN A  20     -19.405  71.067  -5.192  1.00 18.490          H  
ATOM    303 2HE2 GLN A  20     -17.889  70.519  -5.828  1.00 18.490          H  
ATOM    304  N   VAL A  21     -15.211  67.011  -0.194  1.00  9.910          N  
ATOM    305  CA  VAL A  21     -14.838  67.115   1.204  1.00  9.420          C  
ATOM    306  C   VAL A  21     -13.678  66.204   1.620  1.00  8.920          C  
ATOM    307  O   VAL A  21     -13.431  66.046   2.816  1.00  9.090          O  
ATOM    308  CB  VAL A  21     -16.067  66.799   2.072  1.00 13.380          C  
ATOM    309  CG1 VAL A  21     -17.157  67.833   1.809  1.00 13.380          C  
ATOM    310  CG2 VAL A  21     -16.590  65.375   1.740  1.00 13.380          C  
ATOM    311  H   VAL A  21     -15.663  66.178  -0.543  1.00 11.890          H  
ATOM    312  HA  VAL A  21     -14.539  68.146   1.395  1.00 11.300          H  
ATOM    313  HB  VAL A  21     -15.789  66.857   3.124  1.00 16.060          H  
ATOM    314 1HG1 VAL A  21     -18.023  67.617   2.432  1.00 16.060          H  
ATOM    315 2HG1 VAL A  21     -16.776  68.825   2.046  1.00 16.060          H  
ATOM    316 3HG1 VAL A  21     -17.452  67.800   0.760  1.00 16.060          H  
ATOM    317 1HG2 VAL A  21     -17.455  65.157   2.364  1.00 16.060          H  
ATOM    318 2HG2 VAL A  21     -16.886  65.311   0.692  1.00 16.060          H  
ATOM    319 3HG2 VAL A  21     -15.810  64.638   1.938  1.00 16.060          H  
ATOM    320  N   GLU A  22     -12.966  65.634   0.645  1.00  8.580          N  
ATOM    321  CA  GLU A  22     -11.860  64.695   0.871  1.00  8.330          C  
ATOM    322  C   GLU A  22     -10.709  64.900  -0.131  1.00  7.520          C  
ATOM    323  O   GLU A  22     -10.875  65.524  -1.176  1.00  7.610          O  
ATOM    324  CB  GLU A  22     -12.408  63.252   0.803  1.00 11.760          C  
ATOM    325  CG  GLU A  22     -11.399  62.090   1.067  1.00 11.760          C  
ATOM    326  CD  GLU A  22     -10.718  62.145   2.415  1.00 11.760          C  
ATOM    327  OE1 GLU A  22     -11.117  61.434   3.302  1.00 11.760          O  
ATOM    328  OE2 GLU A  22      -9.790  62.923   2.545  1.00 11.760          O  
ATOM    329  H   GLU A  22     -13.234  65.823  -0.326  1.00 10.300          H  
ATOM    330  HA  GLU A  22     -11.464  64.865   1.872  1.00 10.000          H  
ATOM    331 1HB  GLU A  22     -13.217  63.149   1.527  1.00 14.110          H  
ATOM    332 2HB  GLU A  22     -12.844  63.089  -0.187  1.00 14.110          H  
ATOM    333 1HG  GLU A  22     -11.964  61.161   1.023  1.00 14.110          H  
ATOM    334 2HG  GLU A  22     -10.659  62.042   0.270  1.00 14.110          H  
ATOM    335  N   GLN A  23      -9.515  64.427   0.217  1.00  6.980          N  
ATOM    336  CA  GLN A  23      -8.377  64.495  -0.694  1.00  6.350          C  
ATOM    337  C   GLN A  23      -8.802  64.038  -2.102  1.00  5.500          C  
ATOM    338  O   GLN A  23      -9.390  62.965  -2.239  1.00  5.390          O  
ATOM    339  CB  GLN A  23      -7.242  63.573  -0.211  1.00  9.140          C  
ATOM    340  CG  GLN A  23      -5.964  63.472  -1.148  1.00  9.140          C  
ATOM    341  CD  GLN A  23      -5.123  64.743  -1.198  1.00  9.140          C  
ATOM    342  OE1 GLN A  23      -5.027  65.415  -0.168  1.00  9.140          O  
ATOM    343  NE2 GLN A  23      -4.502  65.095  -2.348  1.00  9.140          N  
ATOM    344  H   GLN A  23      -9.431  63.949   1.121  1.00  8.380          H  
ATOM    345  HA  GLN A  23      -8.010  65.510  -0.682  1.00  7.620          H  
ATOM    346 1HB  GLN A  23      -6.907  63.906   0.771  1.00 10.970          H  
ATOM    347 2HB  GLN A  23      -7.638  62.565  -0.085  1.00 10.970          H  
ATOM    348 1HG  GLN A  23      -5.331  62.673  -0.772  1.00 10.970          H  
ATOM    349 2HG  GLN A  23      -6.274  63.236  -2.163  1.00 10.970          H  
ATOM    350 1HE2 GLN A  23      -3.947  65.925  -2.372  1.00 10.970          H  
ATOM    351 2HE2 GLN A  23      -4.565  64.561  -3.229  1.00 10.970          H  
ATOM    352  N   PRO A  24      -8.499  64.807  -3.163  1.00  5.270          N  
ATOM    353  CA  PRO A  24      -8.779  64.484  -4.552  1.00  4.770          C  
ATOM    354  C   PRO A  24      -8.229  63.116  -4.930  1.00  3.910          C  
ATOM    355  O   PRO A  24      -7.153  62.739  -4.477  1.00  3.970          O  
ATOM    356  CB  PRO A  24      -8.013  65.593  -5.279  1.00  7.150          C  
ATOM    357  CG  PRO A  24      -8.020  66.775  -4.316  1.00  7.150          C  
ATOM    358  CD  PRO A  24      -7.932  66.174  -2.963  1.00  7.150          C  
ATOM    359  HA  PRO A  24      -9.859  64.526  -4.717  1.00  5.720          H  
ATOM    360 1HB  PRO A  24      -6.992  65.252  -5.446  1.00  8.590          H  
ATOM    361 2HB  PRO A  24      -8.450  65.789  -6.264  1.00  8.590          H  
ATOM    362 1HG  PRO A  24      -7.142  67.417  -4.525  1.00  8.590          H  
ATOM    363 2HG  PRO A  24      -8.891  67.417  -4.422  1.00  8.590          H  
ATOM    364 1HD  PRO A  24      -6.911  66.160  -2.639  1.00  8.590          H  
ATOM    365 2HD  PRO A  24      -8.586  66.773  -2.303  1.00  8.590          H  
ATOM    366  N   LEU A  25      -8.947  62.378  -5.775  1.00  3.550          N  
ATOM    367  CA  LEU A  25      -8.482  61.045  -6.172  1.00  3.150          C  
ATOM    368  C   LEU A  25      -7.125  61.213  -6.865  1.00  2.630          C  
ATOM    369  O   LEU A  25      -6.993  62.128  -7.665  1.00  2.780          O  
ATOM    370  CB  LEU A  25      -9.509  60.419  -7.124  1.00  4.570          C  
ATOM    371  CG  LEU A  25     -10.936  60.159  -6.544  1.00  4.570          C  
ATOM    372  CD1 LEU A  25     -11.837  59.669  -7.660  1.00  4.570          C  
ATOM    373  CD2 LEU A  25     -10.878  59.145  -5.419  1.00  4.570          C  
ATOM    374  H   LEU A  25      -9.822  62.732  -6.128  1.00  4.260          H  
ATOM    375  HA  LEU A  25      -8.337  60.430  -5.288  1.00  3.780          H  
ATOM    376 1HB  LEU A  25      -9.603  61.055  -8.004  1.00  5.480          H  
ATOM    377 2HB  LEU A  25      -9.124  59.461  -7.439  1.00  5.480          H  
ATOM    378  HG  LEU A  25     -11.351  61.088  -6.164  1.00  5.480          H  
ATOM    379 1HD1 LEU A  25     -12.840  59.499  -7.268  1.00  5.480          H  
ATOM    380 2HD1 LEU A  25     -11.881  60.421  -8.451  1.00  5.480          H  
ATOM    381 3HD1 LEU A  25     -11.446  58.738  -8.066  1.00  5.480          H  
ATOM    382 1HD2 LEU A  25     -11.883  58.971  -5.036  1.00  5.480          H  
ATOM    383 2HD2 LEU A  25     -10.470  58.215  -5.789  1.00  5.480          H  
ATOM    384 3HD2 LEU A  25     -10.255  59.511  -4.609  1.00  5.480          H  
ATOM    385  N   ALA A  26      -6.138  60.321  -6.582  1.00  2.310          N  
ATOM    386  CA  ALA A  26      -4.738  60.431  -7.101  1.00  1.870          C  
ATOM    387  C   ALA A  26      -4.085  59.050  -7.353  1.00  1.310          C  
ATOM    388  O   ALA A  26      -4.567  58.093  -6.774  1.00  1.340          O  
ATOM    389  CB  ALA A  26      -3.910  61.172  -6.063  1.00  2.790          C  
ATOM    390  H   ALA A  26      -6.351  59.572  -5.939  1.00  2.770          H  
ATOM    391  HA  ALA A  26      -4.775  60.997  -8.022  1.00  2.240          H  
ATOM    392 1HB  ALA A  26      -2.899  61.328  -6.395  1.00  3.350          H  
ATOM    393 2HB  ALA A  26      -4.366  62.111  -5.862  1.00  3.350          H  
ATOM    394 3HB  ALA A  26      -3.896  60.595  -5.142  1.00  3.350          H  
ATOM    395  N   PRO A  27      -2.998  58.881  -8.159  1.00  1.000          N  
ATOM    396  CA  PRO A  27      -2.383  57.575  -8.438  1.00  0.510          C  
ATOM    397  C   PRO A  27      -2.050  56.822  -7.152  1.00  0.400          C  
ATOM    398  O   PRO A  27      -1.509  57.400  -6.204  1.00  0.510          O  
ATOM    399  CB  PRO A  27      -1.127  57.982  -9.217  1.00  0.770          C  
ATOM    400  CG  PRO A  27      -1.516  59.289  -9.894  1.00  0.770          C  
ATOM    401  CD  PRO A  27      -2.366  60.010  -8.858  1.00  0.770          C  
ATOM    402  HA  PRO A  27      -3.045  56.967  -9.070  1.00  0.610          H  
ATOM    403 1HB  PRO A  27      -0.272  58.071  -8.535  1.00  0.920          H  
ATOM    404 2HB  PRO A  27      -0.883  57.191  -9.947  1.00  0.920          H  
ATOM    405 1HG  PRO A  27      -0.616  59.855 -10.172  1.00  0.920          H  
ATOM    406 2HG  PRO A  27      -2.061  59.077 -10.833  1.00  0.920          H  
ATOM    407 1HD  PRO A  27      -1.723  60.581  -8.181  1.00  0.920          H  
ATOM    408 2HD  PRO A  27      -3.088  60.628  -9.361  1.00  0.920          H  
ATOM    409  N   SER A  28      -2.377  55.530  -7.148  1.00  0.260          N  
ATOM    410  CA  SER A  28      -2.182  54.655  -6.006  1.00  0.240          C  
ATOM    411  C   SER A  28      -0.764  54.173  -5.832  1.00  0.230          C  
ATOM    412  O   SER A  28      -0.006  54.040  -6.794  1.00  0.260          O  
ATOM    413  CB  SER A  28      -3.092  53.460  -6.111  1.00  0.340          C  
ATOM    414  OG  SER A  28      -4.442  53.832  -5.988  1.00  0.340          O  
ATOM    415  H   SER A  28      -2.808  55.118  -7.981  1.00  0.310          H  
ATOM    416  HA  SER A  28      -2.457  55.215  -5.112  1.00  0.290          H  
ATOM    417 1HB  SER A  28      -2.930  53.002  -7.067  1.00  0.410          H  
ATOM    418 2HB  SER A  28      -2.827  52.731  -5.361  1.00  0.410          H  
ATOM    419  HG  SER A  28      -4.951  53.025  -6.046  1.00  0.410          H  
ATOM    420  N   LYS A  29      -0.442  53.842  -4.591  1.00  0.230          N  
ATOM    421  CA  LYS A  29       0.844  53.284  -4.227  1.00  0.230          C  
ATOM    422  C   LYS A  29       1.075  51.952  -4.915  1.00  0.200          C  
ATOM    423  O   LYS A  29       0.128  51.185  -5.148  1.00  0.170          O  
ATOM    424  CB  LYS A  29       0.940  53.104  -2.712  1.00  0.320          C  
ATOM    425  CG  LYS A  29       0.970  54.405  -1.920  1.00  0.320          C  
ATOM    426  CD  LYS A  29       1.093  54.137  -0.420  1.00  0.320          C  
ATOM    427  CE  LYS A  29       1.127  55.437   0.381  1.00  0.320          C  
ATOM    428  NZ  LYS A  29       1.229  55.184   1.849  1.00  0.320          N  
ATOM    429  H   LYS A  29      -1.128  54.003  -3.869  1.00  0.280          H  
ATOM    430  HA  LYS A  29       1.623  53.974  -4.554  1.00  0.280          H  
ATOM    431 1HB  LYS A  29       0.088  52.519  -2.363  1.00  0.390          H  
ATOM    432 2HB  LYS A  29       1.842  52.543  -2.470  1.00  0.390          H  
ATOM    433 1HG  LYS A  29       1.821  55.005  -2.245  1.00  0.390          H  
ATOM    434 2HG  LYS A  29       0.061  54.972  -2.111  1.00  0.390          H  
ATOM    435 1HD  LYS A  29       0.242  53.541  -0.086  1.00  0.390          H  
ATOM    436 2HD  LYS A  29       2.007  53.578  -0.222  1.00  0.390          H  
ATOM    437 1HE  LYS A  29       1.986  56.028   0.065  1.00  0.390          H  
ATOM    438 2HE  LYS A  29       0.217  56.003   0.184  1.00  0.390          H  
ATOM    439 1HZ  LYS A  29       1.250  56.066   2.342  1.00  0.390          H  
ATOM    440 2HZ  LYS A  29       0.430  54.646   2.157  1.00  0.390          H  
ATOM    441 3HZ  LYS A  29       2.076  54.670   2.046  1.00  0.390          H  
ATOM    442  N   LEU A  30       2.351  51.649  -5.184  1.00  0.210          N  
ATOM    443  CA  LEU A  30       2.707  50.379  -5.796  1.00  0.200          C  
ATOM    444  C   LEU A  30       2.198  49.226  -4.945  1.00  0.180          C  
ATOM    445  O   LEU A  30       1.797  48.197  -5.470  1.00  0.200          O  
ATOM    446  CB  LEU A  30       4.217  50.275  -6.054  1.00  0.280          C  
ATOM    447  CG  LEU A  30       4.709  48.969  -6.779  1.00  0.280          C  
ATOM    448  CD1 LEU A  30       4.051  48.802  -8.174  1.00  0.280          C  
ATOM    449  CD2 LEU A  30       6.226  49.012  -6.931  1.00  0.280          C  
ATOM    450  H   LEU A  30       3.077  52.320  -4.976  1.00  0.250          H  
ATOM    451  HA  LEU A  30       2.211  50.339  -6.755  1.00  0.240          H  
ATOM    452 1HB  LEU A  30       4.523  51.126  -6.661  1.00  0.340          H  
ATOM    453 2HB  LEU A  30       4.735  50.332  -5.097  1.00  0.340          H  
ATOM    454  HG  LEU A  30       4.435  48.133  -6.185  1.00  0.340          H  
ATOM    455 1HD1 LEU A  30       4.412  47.881  -8.629  1.00  0.340          H  
ATOM    456 2HD1 LEU A  30       2.985  48.739  -8.082  1.00  0.340          H  
ATOM    457 3HD1 LEU A  30       4.311  49.647  -8.809  1.00  0.340          H  
ATOM    458 1HD2 LEU A  30       6.570  48.095  -7.409  1.00  0.340          H  
ATOM    459 2HD2 LEU A  30       6.511  49.869  -7.543  1.00  0.340          H  
ATOM    460 3HD2 LEU A  30       6.686  49.101  -5.946  1.00  0.340          H  
ATOM    461  N   TRP A  31       2.171  49.387  -3.625  1.00  0.150          N  
ATOM    462  CA  TRP A  31       1.668  48.325  -2.772  1.00  0.140          C  
ATOM    463  C   TRP A  31       0.254  47.897  -3.185  1.00  0.130          C  
ATOM    464  O   TRP A  31       0.004  46.703  -3.330  1.00  0.130          O  
ATOM    465  CB  TRP A  31       1.680  48.804  -1.323  1.00  0.200          C  
ATOM    466  CG  TRP A  31       1.090  47.860  -0.330  1.00  0.200          C  
ATOM    467  CD1 TRP A  31       1.719  46.844   0.312  1.00  0.200          C  
ATOM    468  CD2 TRP A  31      -0.264  47.874   0.173  1.00  0.200          C  
ATOM    469  NE1 TRP A  31       0.853  46.230   1.175  1.00  0.200          N  
ATOM    470  CE2 TRP A  31      -0.363  46.858   1.102  1.00  0.200          C  
ATOM    471  CE3 TRP A  31      -1.373  48.667  -0.083  1.00  0.200          C  
ATOM    472  CZ2 TRP A  31      -1.529  46.616   1.784  1.00  0.200          C  
ATOM    473  CZ3 TRP A  31      -2.552  48.420   0.587  1.00  0.200          C  
ATOM    474  CH2 TRP A  31      -2.628  47.428   1.495  1.00  0.200          C  
ATOM    475  H   TRP A  31       2.527  50.236  -3.211  1.00  0.180          H  
ATOM    476  HA  TRP A  31       2.330  47.464  -2.866  1.00  0.170          H  
ATOM    477 1HB  TRP A  31       2.708  48.997  -1.022  1.00  0.240          H  
ATOM    478 2HB  TRP A  31       1.143  49.746  -1.252  1.00  0.240          H  
ATOM    479  HD1 TRP A  31       2.760  46.563   0.168  1.00  0.240          H  
ATOM    480  HE1 TRP A  31       1.074  45.449   1.775  1.00  0.240          H  
ATOM    481  HE3 TRP A  31      -1.302  49.463  -0.792  1.00  0.240          H  
ATOM    482  HZ2 TRP A  31      -1.606  45.822   2.525  1.00  0.240          H  
ATOM    483  HZ3 TRP A  31      -3.420  49.048   0.380  1.00  0.240          H  
ATOM    484  HH2 TRP A  31      -3.570  47.271   2.014  1.00  0.240          H  
ATOM    485  N   LYS A  32      -0.671  48.847  -3.403  1.00  0.120          N  
ATOM    486  CA  LYS A  32      -2.035  48.474  -3.800  1.00  0.110          C  
ATOM    487  C   LYS A  32      -2.023  47.752  -5.139  1.00  0.100          C  
ATOM    488  O   LYS A  32      -2.755  46.779  -5.346  1.00  0.100          O  
ATOM    489  CB  LYS A  32      -2.959  49.698  -3.917  1.00  0.160          C  
ATOM    490  CG  LYS A  32      -3.336  50.358  -2.594  1.00  0.160          C  
ATOM    491  CD  LYS A  32      -4.270  51.552  -2.765  1.00  0.160          C  
ATOM    492  CE  LYS A  32      -4.592  52.188  -1.407  1.00  0.160          C  
ATOM    493  NZ  LYS A  32      -5.446  53.411  -1.540  1.00  0.160          N  
ATOM    494  H   LYS A  32      -0.417  49.822  -3.311  1.00  0.140          H  
ATOM    495  HA  LYS A  32      -2.432  47.792  -3.051  1.00  0.130          H  
ATOM    496 1HB  LYS A  32      -2.463  50.450  -4.533  1.00  0.190          H  
ATOM    497 2HB  LYS A  32      -3.868  49.412  -4.435  1.00  0.190          H  
ATOM    498 1HG  LYS A  32      -3.802  49.629  -1.938  1.00  0.190          H  
ATOM    499 2HG  LYS A  32      -2.434  50.725  -2.129  1.00  0.190          H  
ATOM    500 1HD  LYS A  32      -3.800  52.303  -3.381  1.00  0.190          H  
ATOM    501 2HD  LYS A  32      -5.198  51.237  -3.245  1.00  0.190          H  
ATOM    502 1HE  LYS A  32      -5.112  51.457  -0.786  1.00  0.190          H  
ATOM    503 2HE  LYS A  32      -3.656  52.465  -0.918  1.00  0.190          H  
ATOM    504 1HZ  LYS A  32      -5.627  53.800  -0.624  1.00  0.190          H  
ATOM    505 2HZ  LYS A  32      -4.971  54.101  -2.105  1.00  0.190          H  
ATOM    506 3HZ  LYS A  32      -6.323  53.172  -1.981  1.00  0.190          H  
ATOM    507  N   ILE A  33      -1.165  48.231  -6.038  1.00  0.110          N  
ATOM    508  CA  ILE A  33      -1.024  47.680  -7.380  1.00  0.100          C  
ATOM    509  C   ILE A  33      -0.523  46.233  -7.343  1.00  0.090          C  
ATOM    510  O   ILE A  33      -1.095  45.368  -8.015  1.00  0.090          O  
ATOM    511  CB  ILE A  33      -0.100  48.603  -8.201  1.00  0.140          C  
ATOM    512  CG1 ILE A  33      -0.850  49.962  -8.430  1.00  0.140          C  
ATOM    513  CG2 ILE A  33       0.328  47.958  -9.503  1.00  0.140          C  
ATOM    514  CD1 ILE A  33      -0.017  51.129  -8.952  1.00  0.140          C  
ATOM    515  H   ILE A  33      -0.620  49.062  -5.767  1.00  0.130          H  
ATOM    516  HA  ILE A  33      -1.995  47.671  -7.857  1.00  0.120          H  
ATOM    517  HB  ILE A  33       0.760  48.814  -7.620  1.00  0.170          H  
ATOM    518 1HG1 ILE A  33      -1.649  49.783  -9.138  1.00  0.170          H  
ATOM    519 2HG1 ILE A  33      -1.288  50.278  -7.481  1.00  0.170          H  
ATOM    520 1HG2 ILE A  33       0.988  48.629 -10.041  1.00  0.170          H  
ATOM    521 2HG2 ILE A  33       0.859  47.024  -9.316  1.00  0.170          H  
ATOM    522 3HG2 ILE A  33      -0.545  47.765 -10.091  1.00  0.170          H  
ATOM    523 1HD1 ILE A  33      -0.664  52.006  -9.060  1.00  0.170          H  
ATOM    524 2HD1 ILE A  33       0.774  51.362  -8.246  1.00  0.170          H  
ATOM    525 3HD1 ILE A  33       0.416  50.886  -9.916  1.00  0.170          H  
ATOM    526  N   ILE A  34       0.515  45.963  -6.550  1.00  0.100          N  
ATOM    527  CA  ILE A  34       1.054  44.615  -6.400  1.00  0.100          C  
ATOM    528  C   ILE A  34       0.018  43.702  -5.772  1.00  0.100          C  
ATOM    529  O   ILE A  34      -0.159  42.568  -6.222  1.00  0.090          O  
ATOM    530  CB  ILE A  34       2.353  44.568  -5.574  1.00  0.140          C  
ATOM    531  CG1 ILE A  34       3.478  45.259  -6.354  1.00  0.140          C  
ATOM    532  CG2 ILE A  34       2.731  43.102  -5.282  1.00  0.140          C  
ATOM    533  CD1 ILE A  34       4.730  45.528  -5.548  1.00  0.140          C  
ATOM    534  H   ILE A  34       0.945  46.741  -6.050  1.00  0.120          H  
ATOM    535  HA  ILE A  34       1.287  44.232  -7.392  1.00  0.120          H  
ATOM    536  HB  ILE A  34       2.206  45.115  -4.637  1.00  0.170          H  
ATOM    537 1HG1 ILE A  34       3.740  44.639  -7.200  1.00  0.170          H  
ATOM    538 2HG1 ILE A  34       3.099  46.204  -6.731  1.00  0.170          H  
ATOM    539 1HG2 ILE A  34       3.640  43.051  -4.703  1.00  0.170          H  
ATOM    540 2HG2 ILE A  34       1.945  42.600  -4.721  1.00  0.170          H  
ATOM    541 3HG2 ILE A  34       2.878  42.601  -6.222  1.00  0.170          H  
ATOM    542 1HD1 ILE A  34       5.461  46.019  -6.181  1.00  0.170          H  
ATOM    543 2HD1 ILE A  34       4.485  46.175  -4.705  1.00  0.170          H  
ATOM    544 3HD1 ILE A  34       5.157  44.608  -5.181  1.00  0.170          H  
ATOM    545  N   VAL A  35      -0.655  44.184  -4.725  1.00  0.100          N  
ATOM    546  CA  VAL A  35      -1.664  43.393  -4.049  1.00  0.100          C  
ATOM    547  C   VAL A  35      -2.755  42.962  -5.036  1.00  0.090          C  
ATOM    548  O   VAL A  35      -3.123  41.786  -5.065  1.00  0.090          O  
ATOM    549  CB  VAL A  35      -2.226  44.191  -2.845  1.00  0.140          C  
ATOM    550  CG1 VAL A  35      -3.424  43.535  -2.276  1.00  0.140          C  
ATOM    551  CG2 VAL A  35      -1.159  44.272  -1.737  1.00  0.140          C  
ATOM    552  H   VAL A  35      -0.431  45.122  -4.381  1.00  0.120          H  
ATOM    553  HA  VAL A  35      -1.185  42.497  -3.657  1.00  0.120          H  
ATOM    554  HB  VAL A  35      -2.493  45.194  -3.177  1.00  0.170          H  
ATOM    555 1HG1 VAL A  35      -3.787  44.118  -1.436  1.00  0.170          H  
ATOM    556 2HG1 VAL A  35      -4.193  43.490  -3.041  1.00  0.170          H  
ATOM    557 3HG1 VAL A  35      -3.173  42.528  -1.941  1.00  0.170          H  
ATOM    558 1HG2 VAL A  35      -1.547  44.848  -0.901  1.00  0.170          H  
ATOM    559 2HG2 VAL A  35      -0.910  43.267  -1.402  1.00  0.170          H  
ATOM    560 3HG2 VAL A  35      -0.265  44.742  -2.101  1.00  0.170          H  
ATOM    561  N   VAL A  36      -3.240  43.866  -5.890  1.00  0.090          N  
ATOM    562  CA  VAL A  36      -4.199  43.434  -6.900  1.00  0.090          C  
ATOM    563  C   VAL A  36      -3.576  42.440  -7.872  1.00  0.080          C  
ATOM    564  O   VAL A  36      -4.165  41.404  -8.172  1.00  0.080          O  
ATOM    565  CB  VAL A  36      -4.769  44.623  -7.692  1.00  0.130          C  
ATOM    566  CG1 VAL A  36      -5.614  44.135  -8.927  1.00  0.130          C  
ATOM    567  CG2 VAL A  36      -5.631  45.418  -6.774  1.00  0.130          C  
ATOM    568  H   VAL A  36      -2.944  44.846  -5.822  1.00  0.110          H  
ATOM    569  HA  VAL A  36      -5.025  42.940  -6.391  1.00  0.110          H  
ATOM    570  HB  VAL A  36      -3.951  45.241  -8.054  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36      -6.004  45.001  -9.461  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36      -4.997  43.557  -9.613  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36      -6.440  43.513  -8.583  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36      -6.034  46.257  -7.303  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36      -6.445  44.799  -6.403  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36      -5.037  45.762  -5.945  1.00  0.150          H  
ATOM    577  N   ALA A  37      -2.370  42.727  -8.366  1.00  0.080          N  
ATOM    578  CA  ALA A  37      -1.728  41.853  -9.341  1.00  0.080          C  
ATOM    579  C   ALA A  37      -1.559  40.425  -8.813  1.00  0.080          C  
ATOM    580  O   ALA A  37      -1.751  39.464  -9.566  1.00  0.080          O  
ATOM    581  CB  ALA A  37      -0.376  42.427  -9.742  1.00  0.110          C  
ATOM    582  H   ALA A  37      -1.903  43.600  -8.098  1.00  0.100          H  
ATOM    583  HA  ALA A  37      -2.368  41.813 -10.215  1.00  0.100          H  
ATOM    584 1HB  ALA A  37       0.078  41.802 -10.487  1.00  0.130          H  
ATOM    585 2HB  ALA A  37      -0.511  43.431 -10.144  1.00  0.130          H  
ATOM    586 3HB  ALA A  37       0.264  42.472  -8.868  1.00  0.130          H  
ATOM    587  N   SER A  38      -1.320  40.273  -7.506  1.00  0.080          N  
ATOM    588  CA  SER A  38      -1.067  38.974  -6.879  1.00  0.080          C  
ATOM    589  C   SER A  38      -2.196  37.969  -7.058  1.00  0.080          C  
ATOM    590  O   SER A  38      -1.975  36.758  -6.954  1.00  0.070          O  
ATOM    591  CB  SER A  38      -0.821  39.119  -5.389  1.00  0.110          C  
ATOM    592  OG  SER A  38      -2.014  39.381  -4.685  1.00  0.110          O  
ATOM    593  H   SER A  38      -1.167  41.119  -6.948  1.00  0.100          H  
ATOM    594  HA  SER A  38      -0.187  38.553  -7.323  1.00  0.100          H  
ATOM    595 1HB  SER A  38      -0.363  38.208  -5.012  1.00  0.130          H  
ATOM    596 2HB  SER A  38      -0.115  39.935  -5.223  1.00  0.130          H  
ATOM    597  HG  SER A  38      -2.286  40.299  -4.881  1.00  0.130          H  
ATOM    598  N   ILE A  39      -3.416  38.424  -7.382  1.00  0.080          N  
ATOM    599  CA  ILE A  39      -4.524  37.481  -7.564  1.00  0.080          C  
ATOM    600  C   ILE A  39      -4.207  36.493  -8.686  1.00  0.080          C  
ATOM    601  O   ILE A  39      -4.653  35.337  -8.660  1.00  0.080          O  
ATOM    602  CB  ILE A  39      -5.864  38.197  -7.875  1.00  0.110          C  
ATOM    603  CG1 ILE A  39      -7.050  37.182  -7.659  1.00  0.110          C  
ATOM    604  CG2 ILE A  39      -5.883  38.776  -9.335  1.00  0.110          C  
ATOM    605  CD1 ILE A  39      -8.439  37.796  -7.641  1.00  0.110          C  
ATOM    606  H   ILE A  39      -3.565  39.433  -7.510  1.00  0.100          H  
ATOM    607  HA  ILE A  39      -4.646  36.921  -6.639  1.00  0.100          H  
ATOM    608  HB  ILE A  39      -5.985  39.021  -7.168  1.00  0.130          H  
ATOM    609 1HG1 ILE A  39      -7.027  36.439  -8.450  1.00  0.130          H  
ATOM    610 2HG1 ILE A  39      -6.899  36.674  -6.701  1.00  0.130          H  
ATOM    611 1HG2 ILE A  39      -6.807  39.291  -9.497  1.00  0.130          H  
ATOM    612 2HG2 ILE A  39      -5.062  39.479  -9.461  1.00  0.130          H  
ATOM    613 3HG2 ILE A  39      -5.792  37.984 -10.072  1.00  0.130          H  
ATOM    614 1HD1 ILE A  39      -9.177  37.007  -7.474  1.00  0.130          H  
ATOM    615 2HD1 ILE A  39      -8.507  38.527  -6.833  1.00  0.130          H  
ATOM    616 3HD1 ILE A  39      -8.648  38.281  -8.588  1.00  0.130          H  
ATOM    617  N   ALA A  40      -3.386  36.937  -9.649  1.00  0.080          N  
ATOM    618  CA  ALA A  40      -3.012  36.171 -10.816  1.00  0.080          C  
ATOM    619  C   ALA A  40      -2.390  34.839 -10.456  1.00  0.080          C  
ATOM    620  O   ALA A  40      -2.529  33.873 -11.211  1.00  0.080          O  
ATOM    621  CB  ALA A  40      -2.037  36.973 -11.642  1.00  0.110          C  
ATOM    622  H   ALA A  40      -3.019  37.892  -9.584  1.00  0.100          H  
ATOM    623  HA  ALA A  40      -3.913  35.985 -11.399  1.00  0.100          H  
ATOM    624 1HB  ALA A  40      -1.782  36.434 -12.515  1.00  0.130          H  
ATOM    625 2HB  ALA A  40      -2.485  37.911 -11.916  1.00  0.130          H  
ATOM    626 3HB  ALA A  40      -1.157  37.162 -11.071  1.00  0.130          H  
ATOM    627  N   ALA A  41      -1.648  34.777  -9.347  1.00  0.080          N  
ATOM    628  CA  ALA A  41      -1.025  33.525  -8.964  1.00  0.070          C  
ATOM    629  C   ALA A  41      -2.082  32.462  -8.638  1.00  0.080          C  
ATOM    630  O   ALA A  41      -1.874  31.271  -8.898  1.00  0.080          O  
ATOM    631  CB  ALA A  41      -0.090  33.733  -7.781  1.00  0.100          C  
ATOM    632  H   ALA A  41      -1.557  35.588  -8.728  1.00  0.100          H  
ATOM    633  HA  ALA A  41      -0.442  33.170  -9.810  1.00  0.080          H  
ATOM    634 1HB  ALA A  41       0.392  32.789  -7.527  1.00  0.120          H  
ATOM    635 2HB  ALA A  41       0.667  34.467  -8.052  1.00  0.120          H  
ATOM    636 3HB  ALA A  41      -0.661  34.094  -6.928  1.00  0.120          H  
ATOM    637  N   GLY A  42      -3.211  32.876  -8.040  1.00  0.100          N  
ATOM    638  CA  GLY A  42      -4.242  31.929  -7.637  1.00  0.110          C  
ATOM    639  C   GLY A  42      -4.991  31.457  -8.851  1.00  0.100          C  
ATOM    640  O   GLY A  42      -5.286  30.262  -9.013  1.00  0.110          O  
ATOM    641  H   GLY A  42      -3.401  33.873  -7.917  1.00  0.120          H  
ATOM    642 1HA  GLY A  42      -3.792  31.082  -7.131  1.00  0.130          H  
ATOM    643 2HA  GLY A  42      -4.931  32.406  -6.944  1.00  0.130          H  
ATOM    644  N   VAL A  43      -5.253  32.408  -9.734  1.00  0.090          N  
ATOM    645  CA  VAL A  43      -6.020  32.129 -10.920  1.00  0.090          C  
ATOM    646  C   VAL A  43      -5.254  31.163 -11.818  1.00  0.090          C  
ATOM    647  O   VAL A  43      -5.828  30.187 -12.300  1.00  0.100          O  
ATOM    648  CB  VAL A  43      -6.349  33.446 -11.635  1.00  0.130          C  
ATOM    649  CG1 VAL A  43      -7.019  33.190 -12.975  1.00  0.130          C  
ATOM    650  CG2 VAL A  43      -7.242  34.279 -10.731  1.00  0.130          C  
ATOM    651  H   VAL A  43      -4.943  33.362  -9.520  1.00  0.110          H  
ATOM    652  HA  VAL A  43      -6.956  31.659 -10.621  1.00  0.110          H  
ATOM    653  HB  VAL A  43      -5.423  33.986 -11.826  1.00  0.150          H  
ATOM    654 1HG1 VAL A  43      -7.234  34.138 -13.444  1.00  0.150          H  
ATOM    655 2HG1 VAL A  43      -6.364  32.606 -13.626  1.00  0.150          H  
ATOM    656 3HG1 VAL A  43      -7.951  32.644 -12.822  1.00  0.150          H  
ATOM    657 1HG2 VAL A  43      -7.440  35.205 -11.206  1.00  0.150          H  
ATOM    658 2HG2 VAL A  43      -8.175  33.749 -10.540  1.00  0.150          H  
ATOM    659 3HG2 VAL A  43      -6.738  34.466  -9.794  1.00  0.150          H  
ATOM    660  N   GLN A  44      -3.959  31.414 -12.046  1.00  0.070          N  
ATOM    661  CA  GLN A  44      -3.196  30.484 -12.862  1.00  0.080          C  
ATOM    662  C   GLN A  44      -2.981  29.131 -12.221  1.00  0.080          C  
ATOM    663  O   GLN A  44      -3.032  28.118 -12.920  1.00  0.100          O  
ATOM    664  CB  GLN A  44      -1.854  31.052 -13.262  1.00  0.110          C  
ATOM    665  CG  GLN A  44      -1.925  32.109 -14.287  1.00  0.110          C  
ATOM    666  CD  GLN A  44      -2.574  31.630 -15.571  1.00  0.110          C  
ATOM    667  OE1 GLN A  44      -3.559  32.224 -16.022  1.00  0.110          O  
ATOM    668  NE2 GLN A  44      -2.050  30.555 -16.170  1.00  0.110          N  
ATOM    669  H   GLN A  44      -3.511  32.250 -11.660  1.00  0.080          H  
ATOM    670  HA  GLN A  44      -3.768  30.310 -13.770  1.00  0.100          H  
ATOM    671 1HB  GLN A  44      -1.391  31.507 -12.389  1.00  0.130          H  
ATOM    672 2HB  GLN A  44      -1.203  30.261 -13.591  1.00  0.130          H  
ATOM    673 1HG  GLN A  44      -2.478  32.959 -13.895  1.00  0.130          H  
ATOM    674 2HG  GLN A  44      -0.920  32.374 -14.521  1.00  0.130          H  
ATOM    675 1HE2 GLN A  44      -2.455  30.211 -17.019  1.00  0.130          H  
ATOM    676 2HE2 GLN A  44      -1.236  30.078 -15.782  1.00  0.130          H  
ATOM    677  N   PHE A  45      -2.806  29.064 -10.895  1.00  0.080          N  
ATOM    678  CA  PHE A  45      -2.598  27.772 -10.252  1.00  0.080          C  
ATOM    679  C   PHE A  45      -3.714  26.825 -10.677  1.00  0.090          C  
ATOM    680  O   PHE A  45      -3.468  25.684 -11.090  1.00  0.130          O  
ATOM    681  CB  PHE A  45      -2.627  27.913  -8.734  1.00  0.110          C  
ATOM    682  CG  PHE A  45      -2.410  26.627  -7.989  1.00  0.110          C  
ATOM    683  CD1 PHE A  45      -1.166  26.257  -7.607  1.00  0.110          C  
ATOM    684  CD2 PHE A  45      -3.440  25.789  -7.713  1.00  0.110          C  
ATOM    685  CE1 PHE A  45      -0.945  25.064  -6.947  1.00  0.110          C  
ATOM    686  CE2 PHE A  45      -3.233  24.594  -7.067  1.00  0.110          C  
ATOM    687  CZ  PHE A  45      -1.985  24.234  -6.688  1.00  0.110          C  
ATOM    688  H   PHE A  45      -2.741  29.909 -10.318  1.00  0.100          H  
ATOM    689  HA  PHE A  45      -1.636  27.369 -10.567  1.00  0.100          H  
ATOM    690 1HB  PHE A  45      -1.850  28.619  -8.437  1.00  0.130          H  
ATOM    691 2HB  PHE A  45      -3.581  28.337  -8.426  1.00  0.130          H  
ATOM    692  HD1 PHE A  45      -0.354  26.922  -7.835  1.00  0.130          H  
ATOM    693  HD2 PHE A  45      -4.431  26.076  -8.021  1.00  0.130          H  
ATOM    694  HE1 PHE A  45       0.063  24.777  -6.646  1.00  0.130          H  
ATOM    695  HE2 PHE A  45      -4.064  23.934  -6.862  1.00  0.130          H  
ATOM    696  HZ  PHE A  45      -1.819  23.287  -6.180  1.00  0.130          H  
ATOM    697  N   GLY A  46      -4.957  27.329 -10.598  1.00  0.090          N  
ATOM    698  CA  GLY A  46      -6.174  26.585 -10.920  1.00  0.120          C  
ATOM    699  C   GLY A  46      -6.232  25.972 -12.333  1.00  0.110          C  
ATOM    700  O   GLY A  46      -7.036  25.057 -12.569  1.00  0.230          O  
ATOM    701  H   GLY A  46      -5.059  28.287 -10.234  1.00  0.110          H  
ATOM    702 1HA  GLY A  46      -6.323  25.811 -10.179  1.00  0.140          H  
ATOM    703 2HA  GLY A  46      -7.016  27.267 -10.809  1.00  0.140          H  
ATOM    704  N   TRP A  47      -5.441  26.499 -13.270  1.00  0.110          N  
ATOM    705  CA  TRP A  47      -5.404  25.989 -14.633  1.00  0.130          C  
ATOM    706  C   TRP A  47      -4.161  25.141 -14.864  1.00  0.140          C  
ATOM    707  O   TRP A  47      -4.207  24.074 -15.479  1.00  0.160          O  
ATOM    708  CB  TRP A  47      -5.375  27.150 -15.623  1.00  0.170          C  
ATOM    709  CG  TRP A  47      -6.647  27.907 -15.730  1.00  0.170          C  
ATOM    710  CD1 TRP A  47      -6.907  29.154 -15.241  1.00  0.170          C  
ATOM    711  CD2 TRP A  47      -7.851  27.479 -16.399  1.00  0.170          C  
ATOM    712  NE1 TRP A  47      -8.185  29.526 -15.565  1.00  0.170          N  
ATOM    713  CE2 TRP A  47      -8.774  28.518 -16.279  1.00  0.170          C  
ATOM    714  CE3 TRP A  47      -8.212  26.311 -17.091  1.00  0.170          C  
ATOM    715  CZ2 TRP A  47     -10.035  28.439 -16.830  1.00  0.170          C  
ATOM    716  CZ3 TRP A  47      -9.479  26.231 -17.641  1.00  0.170          C  
ATOM    717  CH2 TRP A  47     -10.364  27.268 -17.516  1.00  0.170          C  
ATOM    718  H   TRP A  47      -4.783  27.233 -13.006  1.00  0.130          H  
ATOM    719  HA  TRP A  47      -6.287  25.378 -14.807  1.00  0.160          H  
ATOM    720 1HB  TRP A  47      -4.594  27.854 -15.319  1.00  0.210          H  
ATOM    721 2HB  TRP A  47      -5.112  26.780 -16.611  1.00  0.210          H  
ATOM    722  HD1 TRP A  47      -6.200  29.764 -14.681  1.00  0.210          H  
ATOM    723  HE1 TRP A  47      -8.626  30.404 -15.322  1.00  0.210          H  
ATOM    724  HE3 TRP A  47      -7.507  25.487 -17.196  1.00  0.210          H  
ATOM    725  HZ2 TRP A  47     -10.762  29.246 -16.744  1.00  0.210          H  
ATOM    726  HZ3 TRP A  47      -9.758  25.326 -18.181  1.00  0.210          H  
ATOM    727  HH2 TRP A  47     -11.357  27.173 -17.963  1.00  0.210          H  
ATOM    728  N   ALA A  48      -3.034  25.615 -14.345  1.00  0.130          N  
ATOM    729  CA  ALA A  48      -1.737  24.976 -14.501  1.00  0.150          C  
ATOM    730  C   ALA A  48      -1.724  23.571 -13.905  1.00  0.150          C  
ATOM    731  O   ALA A  48      -1.123  22.650 -14.463  1.00  0.160          O  
ATOM    732  CB  ALA A  48      -0.698  25.856 -13.862  1.00  0.200          C  
ATOM    733  H   ALA A  48      -3.065  26.495 -13.827  1.00  0.160          H  
ATOM    734  HA  ALA A  48      -1.521  24.884 -15.564  1.00  0.180          H  
ATOM    735 1HB  ALA A  48       0.291  25.434 -13.966  1.00  0.240          H  
ATOM    736 2HB  ALA A  48      -0.737  26.827 -14.345  1.00  0.240          H  
ATOM    737 3HB  ALA A  48      -0.937  25.973 -12.825  1.00  0.240          H  
ATOM    738  N   LEU A  49      -2.463  23.374 -12.816  1.00  0.180          N  
ATOM    739  CA  LEU A  49      -2.525  22.080 -12.142  1.00  0.220          C  
ATOM    740  C   LEU A  49      -3.116  20.993 -13.038  1.00  0.180          C  
ATOM    741  O   LEU A  49      -2.936  19.805 -12.781  1.00  0.200          O  
ATOM    742  CB  LEU A  49      -3.342  22.162 -10.824  1.00  0.290          C  
ATOM    743  CG  LEU A  49      -4.915  22.389 -10.926  1.00  0.290          C  
ATOM    744  CD1 LEU A  49      -5.689  21.034 -11.033  1.00  0.290          C  
ATOM    745  CD2 LEU A  49      -5.396  23.153  -9.702  1.00  0.290          C  
ATOM    746  H   LEU A  49      -2.928  24.181 -12.387  1.00  0.220          H  
ATOM    747  HA  LEU A  49      -1.510  21.787 -11.886  1.00  0.260          H  
ATOM    748 1HB  LEU A  49      -3.175  21.240 -10.277  1.00  0.350          H  
ATOM    749 2HB  LEU A  49      -2.932  22.985 -10.228  1.00  0.350          H  
ATOM    750  HG  LEU A  49      -5.127  22.980 -11.819  1.00  0.350          H  
ATOM    751 1HD1 LEU A  49      -6.732  21.239 -11.106  1.00  0.350          H  
ATOM    752 2HD1 LEU A  49      -5.403  20.468 -11.889  1.00  0.350          H  
ATOM    753 3HD1 LEU A  49      -5.512  20.440 -10.166  1.00  0.350          H  
ATOM    754 1HD2 LEU A  49      -6.464  23.335  -9.792  1.00  0.350          H  
ATOM    755 2HD2 LEU A  49      -5.207  22.597  -8.802  1.00  0.350          H  
ATOM    756 3HD2 LEU A  49      -4.870  24.094  -9.649  1.00  0.350          H  
ATOM    757  N   GLN A  50      -3.875  21.371 -14.065  1.00  0.160          N  
ATOM    758  CA  GLN A  50      -4.530  20.388 -14.894  1.00  0.150          C  
ATOM    759  C   GLN A  50      -3.621  19.854 -16.014  1.00  0.100          C  
ATOM    760  O   GLN A  50      -3.955  18.844 -16.646  1.00  0.090          O  
ATOM    761  CB  GLN A  50      -5.816  21.009 -15.463  1.00  0.210          C  
ATOM    762  CG  GLN A  50      -6.855  21.363 -14.380  1.00  0.210          C  
ATOM    763  CD  GLN A  50      -8.141  21.964 -14.918  1.00  0.210          C  
ATOM    764  OE1 GLN A  50      -8.860  21.316 -15.691  1.00  0.210          O  
ATOM    765  NE2 GLN A  50      -8.447  23.205 -14.516  1.00  0.210          N  
ATOM    766  H   GLN A  50      -3.976  22.362 -14.305  1.00  0.190          H  
ATOM    767  HA  GLN A  50      -4.812  19.548 -14.261  1.00  0.180          H  
ATOM    768 1HB  GLN A  50      -5.564  21.932 -15.985  1.00  0.260          H  
ATOM    769 2HB  GLN A  50      -6.264  20.352 -16.174  1.00  0.260          H  
ATOM    770 1HG  GLN A  50      -7.103  20.464 -13.819  1.00  0.260          H  
ATOM    771 2HG  GLN A  50      -6.410  22.105 -13.720  1.00  0.260          H  
ATOM    772 1HE2 GLN A  50      -9.287  23.639 -14.834  1.00  0.260          H  
ATOM    773 2HE2 GLN A  50      -7.834  23.734 -13.875  1.00  0.260          H  
ATOM    774  N   LEU A  51      -2.425  20.436 -16.191  1.00  0.110          N  
ATOM    775  CA  LEU A  51      -1.512  20.038 -17.271  1.00  0.090          C  
ATOM    776  C   LEU A  51      -1.282  18.535 -17.408  1.00  0.090          C  
ATOM    777  O   LEU A  51      -1.354  17.992 -18.512  1.00  0.100          O  
ATOM    778  CB  LEU A  51      -0.135  20.697 -17.051  1.00  0.130          C  
ATOM    779  CG  LEU A  51       1.020  20.289 -18.041  1.00  0.130          C  
ATOM    780  CD1 LEU A  51       0.689  20.709 -19.459  1.00  0.130          C  
ATOM    781  CD2 LEU A  51       2.311  20.928 -17.580  1.00  0.130          C  
ATOM    782  H   LEU A  51      -2.150  21.220 -15.586  1.00  0.130          H  
ATOM    783  HA  LEU A  51      -1.939  20.404 -18.202  1.00  0.110          H  
ATOM    784 1HB  LEU A  51      -0.265  21.776 -17.116  1.00  0.160          H  
ATOM    785 2HB  LEU A  51       0.197  20.467 -16.038  1.00  0.160          H  
ATOM    786  HG  LEU A  51       1.143  19.206 -18.031  1.00  0.160          H  
ATOM    787 1HD1 LEU A  51       1.499  20.409 -20.122  1.00  0.160          H  
ATOM    788 2HD1 LEU A  51      -0.230  20.227 -19.789  1.00  0.160          H  
ATOM    789 3HD1 LEU A  51       0.566  21.791 -19.500  1.00  0.160          H  
ATOM    790 1HD2 LEU A  51       3.101  20.641 -18.235  1.00  0.160          H  
ATOM    791 2HD2 LEU A  51       2.211  21.994 -17.606  1.00  0.160          H  
ATOM    792 3HD2 LEU A  51       2.542  20.604 -16.565  1.00  0.160          H  
ATOM    793  N   SER A  52      -0.972  17.861 -16.303  1.00  0.090          N  
ATOM    794  CA  SER A  52      -0.685  16.433 -16.326  1.00  0.100          C  
ATOM    795  C   SER A  52      -1.811  15.585 -15.737  1.00  0.110          C  
ATOM    796  O   SER A  52      -1.647  14.378 -15.538  1.00  0.120          O  
ATOM    797  CB  SER A  52       0.613  16.166 -15.586  1.00  0.140          C  
ATOM    798  OG  SER A  52       0.516  16.531 -14.236  1.00  0.140          O  
ATOM    799  H   SER A  52      -0.916  18.349 -15.421  1.00  0.110          H  
ATOM    800  HA  SER A  52      -0.548  16.132 -17.365  1.00  0.120          H  
ATOM    801 1HB  SER A  52       0.864  15.109 -15.661  1.00  0.160          H  
ATOM    802 2HB  SER A  52       1.419  16.728 -16.057  1.00  0.160          H  
ATOM    803  HG  SER A  52       1.382  16.345 -13.851  1.00  0.160          H  
ATOM    804  N   LEU A  53      -2.939  16.214 -15.416  1.00  0.110          N  
ATOM    805  CA  LEU A  53      -4.041  15.502 -14.784  1.00  0.130          C  
ATOM    806  C   LEU A  53      -5.329  15.448 -15.602  1.00  0.120          C  
ATOM    807  O   LEU A  53      -6.070  14.461 -15.517  1.00  0.130          O  
ATOM    808  CB  LEU A  53      -4.311  16.098 -13.407  1.00  0.170          C  
ATOM    809  CG  LEU A  53      -3.171  15.999 -12.323  1.00  0.170          C  
ATOM    810  CD1 LEU A  53      -3.595  16.761 -11.063  1.00  0.170          C  
ATOM    811  CD2 LEU A  53      -2.914  14.527 -11.951  1.00  0.170          C  
ATOM    812  H   LEU A  53      -3.043  17.195 -15.666  1.00  0.130          H  
ATOM    813  HA  LEU A  53      -3.734  14.471 -14.648  1.00  0.160          H  
ATOM    814 1HB  LEU A  53      -4.524  17.151 -13.540  1.00  0.210          H  
ATOM    815 2HB  LEU A  53      -5.168  15.607 -13.020  1.00  0.210          H  
ATOM    816  HG  LEU A  53      -2.250  16.450 -12.710  1.00  0.210          H  
ATOM    817 1HD1 LEU A  53      -2.804  16.685 -10.323  1.00  0.210          H  
ATOM    818 2HD1 LEU A  53      -3.767  17.812 -11.301  1.00  0.210          H  
ATOM    819 3HD1 LEU A  53      -4.497  16.325 -10.665  1.00  0.210          H  
ATOM    820 1HD2 LEU A  53      -2.126  14.489 -11.195  1.00  0.210          H  
ATOM    821 2HD2 LEU A  53      -3.830  14.080 -11.550  1.00  0.210          H  
ATOM    822 3HD2 LEU A  53      -2.587  13.970 -12.823  1.00  0.210          H  
ATOM    823  N   LEU A  54      -5.616  16.481 -16.403  1.00  0.110          N  
ATOM    824  CA  LEU A  54      -6.880  16.476 -17.122  1.00  0.150          C  
ATOM    825  C   LEU A  54      -6.948  15.342 -18.137  1.00  0.120          C  
ATOM    826  O   LEU A  54      -7.981  14.686 -18.239  1.00  0.150          O  
ATOM    827  CB  LEU A  54      -7.155  17.816 -17.825  1.00  0.190          C  
ATOM    828  CG  LEU A  54      -8.546  17.952 -18.600  1.00  0.190          C  
ATOM    829  CD1 LEU A  54      -9.721  17.768 -17.616  1.00  0.190          C  
ATOM    830  CD2 LEU A  54      -8.634  19.332 -19.264  1.00  0.190          C  
ATOM    831  H   LEU A  54      -4.992  17.286 -16.484  1.00  0.130          H  
ATOM    832  HA  LEU A  54      -7.658  16.326 -16.382  1.00  0.180          H  
ATOM    833 1HB  LEU A  54      -7.144  18.580 -17.074  1.00  0.230          H  
ATOM    834 2HB  LEU A  54      -6.345  18.015 -18.528  1.00  0.230          H  
ATOM    835  HG  LEU A  54      -8.616  17.175 -19.366  1.00  0.230          H  
ATOM    836 1HD1 LEU A  54     -10.663  17.856 -18.154  1.00  0.230          H  
ATOM    837 2HD1 LEU A  54      -9.670  16.799 -17.163  1.00  0.230          H  
ATOM    838 3HD1 LEU A  54      -9.672  18.535 -16.839  1.00  0.230          H  
ATOM    839 1HD2 LEU A  54      -9.581  19.423 -19.798  1.00  0.230          H  
ATOM    840 2HD2 LEU A  54      -8.572  20.111 -18.495  1.00  0.230          H  
ATOM    841 3HD2 LEU A  54      -7.810  19.450 -19.967  1.00  0.230          H  
ATOM    842  N   THR A  55      -5.869  15.054 -18.873  1.00  0.110          N  
ATOM    843  CA  THR A  55      -6.019  13.985 -19.845  1.00  0.120          C  
ATOM    844  C   THR A  55      -6.408  12.647 -19.172  1.00  0.100          C  
ATOM    845  O   THR A  55      -7.351  12.014 -19.651  1.00  0.100          O  
ATOM    846  CB  THR A  55      -4.806  13.865 -20.806  1.00  0.160          C  
ATOM    847  OG1 THR A  55      -4.700  15.064 -21.592  1.00  0.160          O  
ATOM    848  CG2 THR A  55      -5.016  12.659 -21.716  1.00  0.160          C  
ATOM    849  H   THR A  55      -5.012  15.584 -18.787  1.00  0.130          H  
ATOM    850  HA  THR A  55      -6.838  14.265 -20.500  1.00  0.140          H  
ATOM    851  HB  THR A  55      -3.895  13.762 -20.268  1.00  0.200          H  
ATOM    852  HG1 THR A  55      -3.870  15.060 -22.080  1.00  0.200          H  
ATOM    853 1HG2 THR A  55      -4.180  12.576 -22.406  1.00  0.200          H  
ATOM    854 2HG2 THR A  55      -5.075  11.753 -21.121  1.00  0.200          H  
ATOM    855 3HG2 THR A  55      -5.941  12.783 -22.278  1.00  0.200          H  
ATOM    856  N   PRO A  56      -5.708  12.132 -18.128  1.00  0.110          N  
ATOM    857  CA  PRO A  56      -6.139  10.962 -17.380  1.00  0.110          C  
ATOM    858  C   PRO A  56      -7.592  11.051 -16.904  1.00  0.100          C  
ATOM    859  O   PRO A  56      -8.319  10.067 -16.996  1.00  0.110          O  
ATOM    860  CB  PRO A  56      -5.168  10.975 -16.209  1.00  0.170          C  
ATOM    861  CG  PRO A  56      -3.906  11.565 -16.780  1.00  0.170          C  
ATOM    862  CD  PRO A  56      -4.365  12.629 -17.732  1.00  0.170          C  
ATOM    863  HA  PRO A  56      -5.990  10.066 -18.000  1.00  0.130          H  
ATOM    864 1HB  PRO A  56      -5.579  11.582 -15.393  1.00  0.200          H  
ATOM    865 2HB  PRO A  56      -5.037   9.956 -15.836  1.00  0.200          H  
ATOM    866 1HG  PRO A  56      -3.281  11.987 -15.972  1.00  0.200          H  
ATOM    867 2HG  PRO A  56      -3.307  10.782 -17.265  1.00  0.200          H  
ATOM    868 1HD  PRO A  56      -4.391  13.583 -17.252  1.00  0.200          H  
ATOM    869 2HD  PRO A  56      -3.670  12.598 -18.547  1.00  0.200          H  
ATOM    870  N   TYR A  57      -8.025  12.241 -16.463  1.00  0.090          N  
ATOM    871  CA  TYR A  57      -9.395  12.482 -16.011  1.00  0.100          C  
ATOM    872  C   TYR A  57     -10.416  12.214 -17.109  1.00  0.080          C  
ATOM    873  O   TYR A  57     -11.396  11.489 -16.894  1.00  0.110          O  
ATOM    874  CB  TYR A  57      -9.503  13.907 -15.494  1.00  0.140          C  
ATOM    875  CG  TYR A  57     -10.844  14.403 -15.064  1.00  0.140          C  
ATOM    876  CD1 TYR A  57     -11.304  14.234 -13.770  1.00  0.140          C  
ATOM    877  CD2 TYR A  57     -11.609  15.060 -15.981  1.00  0.140          C  
ATOM    878  CE1 TYR A  57     -12.522  14.768 -13.414  1.00  0.140          C  
ATOM    879  CE2 TYR A  57     -12.792  15.562 -15.642  1.00  0.140          C  
ATOM    880  CZ  TYR A  57     -13.258  15.444 -14.363  1.00  0.140          C  
ATOM    881  OH  TYR A  57     -14.458  15.992 -14.032  1.00  0.140          O  
ATOM    882  H   TYR A  57      -7.361  13.017 -16.351  1.00  0.110          H  
ATOM    883  HA  TYR A  57      -9.607  11.803 -15.190  1.00  0.120          H  
ATOM    884 1HB  TYR A  57      -8.824  14.006 -14.656  1.00  0.160          H  
ATOM    885 2HB  TYR A  57      -9.161  14.569 -16.235  1.00  0.160          H  
ATOM    886  HD1 TYR A  57     -10.703  13.707 -13.038  1.00  0.160          H  
ATOM    887  HD2 TYR A  57     -11.256  15.179 -16.994  1.00  0.160          H  
ATOM    888  HE1 TYR A  57     -12.899  14.666 -12.391  1.00  0.160          H  
ATOM    889  HE2 TYR A  57     -13.364  16.065 -16.387  1.00  0.160          H  
ATOM    890  HH  TYR A  57     -14.542  16.033 -13.053  1.00  0.160          H  
ATOM    891  N   VAL A  58     -10.224  12.832 -18.277  1.00  0.070          N  
ATOM    892  CA  VAL A  58     -11.201  12.639 -19.341  1.00  0.090          C  
ATOM    893  C   VAL A  58     -11.172  11.177 -19.819  1.00  0.090          C  
ATOM    894  O   VAL A  58     -12.215  10.636 -20.222  1.00  0.100          O  
ATOM    895  CB  VAL A  58     -11.035  13.667 -20.497  1.00  0.120          C  
ATOM    896  CG1 VAL A  58     -11.195  15.101 -19.930  1.00  0.120          C  
ATOM    897  CG2 VAL A  58      -9.710  13.530 -21.173  1.00  0.120          C  
ATOM    898  H   VAL A  58      -9.402  13.437 -18.374  1.00  0.080          H  
ATOM    899  HA  VAL A  58     -12.188  12.826 -18.918  1.00  0.110          H  
ATOM    900  HB  VAL A  58     -11.824  13.507 -21.218  1.00  0.140          H  
ATOM    901 1HG1 VAL A  58     -11.120  15.819 -20.727  1.00  0.140          H  
ATOM    902 2HG1 VAL A  58     -12.155  15.213 -19.444  1.00  0.140          H  
ATOM    903 3HG1 VAL A  58     -10.409  15.281 -19.204  1.00  0.140          H  
ATOM    904 1HG2 VAL A  58      -9.629  14.263 -21.972  1.00  0.140          H  
ATOM    905 2HG2 VAL A  58      -8.953  13.706 -20.449  1.00  0.140          H  
ATOM    906 3HG2 VAL A  58      -9.592  12.536 -21.593  1.00  0.140          H  
ATOM    907  N   GLN A  59      -9.991  10.528 -19.773  1.00  0.090          N  
ATOM    908  CA  GLN A  59      -9.892   9.115 -20.131  1.00  0.100          C  
ATOM    909  C   GLN A  59     -10.677   8.244 -19.134  1.00  0.100          C  
ATOM    910  O   GLN A  59     -11.387   7.326 -19.549  1.00  0.110          O  
ATOM    911  CB  GLN A  59      -8.431   8.674 -20.184  1.00  0.140          C  
ATOM    912  CG  GLN A  59      -7.638   9.256 -21.343  1.00  0.140          C  
ATOM    913  CD  GLN A  59      -6.178   8.913 -21.235  1.00  0.140          C  
ATOM    914  OE1 GLN A  59      -5.743   8.418 -20.191  1.00  0.140          O  
ATOM    915  NE2 GLN A  59      -5.416   9.158 -22.293  1.00  0.140          N  
ATOM    916  H   GLN A  59      -9.146  11.048 -19.506  1.00  0.110          H  
ATOM    917  HA  GLN A  59     -10.330   8.979 -21.118  1.00  0.120          H  
ATOM    918 1HB  GLN A  59      -7.938   8.970 -19.266  1.00  0.160          H  
ATOM    919 2HB  GLN A  59      -8.380   7.589 -20.247  1.00  0.160          H  
ATOM    920 1HG  GLN A  59      -8.019   8.835 -22.270  1.00  0.160          H  
ATOM    921 2HG  GLN A  59      -7.748  10.333 -21.358  1.00  0.160          H  
ATOM    922 1HE2 GLN A  59      -4.439   8.942 -22.268  1.00  0.160          H  
ATOM    923 2HE2 GLN A  59      -5.815   9.557 -23.120  1.00  0.160          H  
ATOM    924  N   LEU A  60     -10.597   8.566 -17.829  1.00  0.090          N  
ATOM    925  CA  LEU A  60     -11.343   7.853 -16.786  1.00  0.100          C  
ATOM    926  C   LEU A  60     -12.851   8.025 -16.977  1.00  0.100          C  
ATOM    927  O   LEU A  60     -13.623   7.075 -16.768  1.00  0.130          O  
ATOM    928  CB  LEU A  60     -10.948   8.354 -15.372  1.00  0.140          C  
ATOM    929  CG  LEU A  60      -9.506   7.994 -14.828  1.00  0.140          C  
ATOM    930  CD1 LEU A  60      -9.236   8.797 -13.528  1.00  0.140          C  
ATOM    931  CD2 LEU A  60      -9.406   6.494 -14.544  1.00  0.140          C  
ATOM    932  H   LEU A  60      -9.932   9.292 -17.549  1.00  0.110          H  
ATOM    933  HA  LEU A  60     -11.116   6.795 -16.871  1.00  0.120          H  
ATOM    934 1HB  LEU A  60     -11.024   9.440 -15.375  1.00  0.160          H  
ATOM    935 2HB  LEU A  60     -11.678   7.972 -14.661  1.00  0.160          H  
ATOM    936  HG  LEU A  60      -8.763   8.258 -15.557  1.00  0.160          H  
ATOM    937 1HD1 LEU A  60      -8.244   8.559 -13.158  1.00  0.160          H  
ATOM    938 2HD1 LEU A  60      -9.293   9.862 -13.739  1.00  0.160          H  
ATOM    939 3HD1 LEU A  60      -9.978   8.539 -12.776  1.00  0.160          H  
ATOM    940 1HD2 LEU A  60      -8.407   6.261 -14.165  1.00  0.160          H  
ATOM    941 2HD2 LEU A  60     -10.149   6.212 -13.799  1.00  0.160          H  
ATOM    942 3HD2 LEU A  60      -9.576   5.927 -15.453  1.00  0.160          H  
ATOM    943  N   LEU A  61     -13.274   9.231 -17.401  1.00  0.100          N  
ATOM    944  CA  LEU A  61     -14.691   9.496 -17.641  1.00  0.120          C  
ATOM    945  C   LEU A  61     -15.167   8.893 -18.965  1.00  0.120          C  
ATOM    946  O   LEU A  61     -16.364   8.613 -19.137  1.00  0.130          O  
ATOM    947  CB  LEU A  61     -15.010  10.999 -17.647  1.00  0.160          C  
ATOM    948  CG  LEU A  61     -14.826  11.813 -16.324  1.00  0.160          C  
ATOM    949  CD1 LEU A  61     -15.215  13.265 -16.610  1.00  0.160          C  
ATOM    950  CD2 LEU A  61     -15.665  11.240 -15.219  1.00  0.160          C  
ATOM    951  H   LEU A  61     -12.584   9.985 -17.487  1.00  0.120          H  
ATOM    952  HA  LEU A  61     -15.261   9.023 -16.858  1.00  0.140          H  
ATOM    953 1HB  LEU A  61     -14.368  11.464 -18.393  1.00  0.190          H  
ATOM    954 2HB  LEU A  61     -16.037  11.119 -17.961  1.00  0.190          H  
ATOM    955  HG  LEU A  61     -13.779  11.801 -16.017  1.00  0.190          H  
ATOM    956 1HD1 LEU A  61     -15.097  13.850 -15.711  1.00  0.190          H  
ATOM    957 2HD1 LEU A  61     -14.576  13.665 -17.391  1.00  0.190          H  
ATOM    958 3HD1 LEU A  61     -16.258  13.313 -16.927  1.00  0.190          H  
ATOM    959 1HD2 LEU A  61     -15.539  11.843 -14.318  1.00  0.190          H  
ATOM    960 2HD2 LEU A  61     -16.679  11.263 -15.543  1.00  0.190          H  
ATOM    961 3HD2 LEU A  61     -15.372  10.218 -15.003  1.00  0.190          H  
ATOM    962  N   GLY A  62     -14.245   8.686 -19.910  1.00  0.110          N  
ATOM    963  CA  GLY A  62     -14.609   8.117 -21.188  1.00  0.110          C  
ATOM    964  C   GLY A  62     -15.161   9.135 -22.162  1.00  0.110          C  
ATOM    965  O   GLY A  62     -15.948   8.800 -23.048  1.00  0.130          O  
ATOM    966  H   GLY A  62     -13.274   8.967 -19.775  1.00  0.130          H  
ATOM    967 1HA  GLY A  62     -13.742   7.616 -21.619  1.00  0.130          H  
ATOM    968 2HA  GLY A  62     -15.355   7.363 -21.013  1.00  0.130          H  
ATOM    969  N   ILE A  63     -14.754  10.389 -22.020  1.00  0.110          N  
ATOM    970  CA  ILE A  63     -15.284  11.408 -22.906  1.00  0.110          C  
ATOM    971  C   ILE A  63     -14.805  11.191 -24.350  1.00  0.110          C  
ATOM    972  O   ILE A  63     -13.600  11.092 -24.577  1.00  0.110          O  
ATOM    973  CB  ILE A  63     -14.874  12.813 -22.430  1.00  0.150          C  
ATOM    974  CG1 ILE A  63     -15.509  13.073 -21.092  1.00  0.150          C  
ATOM    975  CG2 ILE A  63     -15.347  13.818 -23.414  1.00  0.150          C  
ATOM    976  CD1 ILE A  63     -15.052  14.294 -20.332  1.00  0.150          C  
ATOM    977  H   ILE A  63     -14.042  10.597 -21.312  1.00  0.130          H  
ATOM    978  HA  ILE A  63     -16.356  11.371 -22.831  1.00  0.130          H  
ATOM    979  HB  ILE A  63     -13.796  12.867 -22.320  1.00  0.180          H  
ATOM    980 1HG1 ILE A  63     -16.556  13.177 -21.276  1.00  0.180          H  
ATOM    981 2HG1 ILE A  63     -15.349  12.205 -20.464  1.00  0.180          H  
ATOM    982 1HG2 ILE A  63     -15.085  14.817 -23.099  1.00  0.180          H  
ATOM    983 2HG2 ILE A  63     -14.908  13.641 -24.379  1.00  0.180          H  
ATOM    984 3HG2 ILE A  63     -16.415  13.720 -23.482  1.00  0.180          H  
ATOM    985 1HD1 ILE A  63     -15.609  14.360 -19.400  1.00  0.180          H  
ATOM    986 2HD1 ILE A  63     -14.011  14.197 -20.119  1.00  0.180          H  
ATOM    987 3HD1 ILE A  63     -15.224  15.198 -20.901  1.00  0.180          H  
ATOM    988  N   PRO A  64     -15.714  11.118 -25.351  1.00  0.120          N  
ATOM    989  CA  PRO A  64     -15.401  10.950 -26.758  1.00  0.120          C  
ATOM    990  C   PRO A  64     -14.538  12.093 -27.247  1.00  0.110          C  
ATOM    991  O   PRO A  64     -14.717  13.222 -26.794  1.00  0.110          O  
ATOM    992  CB  PRO A  64     -16.783  10.990 -27.428  1.00  0.180          C  
ATOM    993  CG  PRO A  64     -17.752  10.575 -26.346  1.00  0.180          C  
ATOM    994  CD  PRO A  64     -17.171  11.108 -25.066  1.00  0.180          C  
ATOM    995  HA  PRO A  64     -14.899   9.979 -26.907  1.00  0.140          H  
ATOM    996 1HB  PRO A  64     -16.980  11.988 -27.819  1.00  0.220          H  
ATOM    997 2HB  PRO A  64     -16.798  10.307 -28.289  1.00  0.220          H  
ATOM    998 1HG  PRO A  64     -18.752  10.985 -26.554  1.00  0.220          H  
ATOM    999 2HG  PRO A  64     -17.859   9.478 -26.326  1.00  0.220          H  
ATOM   1000 1HD  PRO A  64     -17.554  12.107 -24.828  1.00  0.220          H  
ATOM   1001 2HD  PRO A  64     -17.414  10.365 -24.313  1.00  0.220          H  
ATOM   1002  N   HIS A  65     -13.653  11.819 -28.200  1.00  0.130          N  
ATOM   1003  CA  HIS A  65     -12.799  12.851 -28.783  1.00  0.140          C  
ATOM   1004  C   HIS A  65     -13.569  14.077 -29.241  1.00  0.110          C  
ATOM   1005  O   HIS A  65     -13.252  15.203 -28.851  1.00  0.190          O  
ATOM   1006  CB  HIS A  65     -12.024  12.299 -29.981  1.00  0.190          C  
ATOM   1007  CG  HIS A  65     -11.231  13.343 -30.695  1.00  0.190          C  
ATOM   1008  ND1 HIS A  65     -10.055  13.857 -30.199  1.00  0.190          N  
ATOM   1009  CD2 HIS A  65     -11.457  13.980 -31.869  1.00  0.190          C  
ATOM   1010  CE1 HIS A  65      -9.589  14.765 -31.039  1.00  0.190          C  
ATOM   1011  NE2 HIS A  65     -10.422  14.857 -32.060  1.00  0.190          N  
ATOM   1012  H   HIS A  65     -13.552  10.863 -28.515  1.00  0.160          H  
ATOM   1013  HA  HIS A  65     -12.078  13.181 -28.036  1.00  0.170          H  
ATOM   1014 1HB  HIS A  65     -11.339  11.521 -29.646  1.00  0.230          H  
ATOM   1015 2HB  HIS A  65     -12.713  11.848 -30.693  1.00  0.230          H  
ATOM   1016  HD1 HIS A  65      -9.553  13.523 -29.401  1.00  0.230          H  
ATOM   1017  HD2 HIS A  65     -12.257  13.910 -32.606  1.00  0.230          H  
ATOM   1018  HE1 HIS A  65      -8.660  15.293 -30.825  1.00  0.230          H  
ATOM   1019  N   LYS A  66     -14.551  13.865 -30.117  1.00  0.140          N  
ATOM   1020  CA  LYS A  66     -15.305  14.979 -30.675  1.00  0.150          C  
ATOM   1021  C   LYS A  66     -16.031  15.766 -29.597  1.00  0.110          C  
ATOM   1022  O   LYS A  66     -16.117  16.997 -29.667  1.00  0.110          O  
ATOM   1023  CB  LYS A  66     -16.293  14.479 -31.723  1.00  0.210          C  
ATOM   1024  CG  LYS A  66     -15.638  13.992 -33.012  1.00  0.210          C  
ATOM   1025  CD  LYS A  66     -16.679  13.487 -34.010  1.00  0.210          C  
ATOM   1026  CE  LYS A  66     -16.029  12.996 -35.302  1.00  0.210          C  
ATOM   1027  NZ  LYS A  66     -17.037  12.467 -36.266  1.00  0.210          N  
ATOM   1028  H   LYS A  66     -14.762  12.918 -30.391  1.00  0.170          H  
ATOM   1029  HA  LYS A  66     -14.601  15.654 -31.161  1.00  0.180          H  
ATOM   1030 1HB  LYS A  66     -16.879  13.660 -31.308  1.00  0.250          H  
ATOM   1031 2HB  LYS A  66     -16.987  15.281 -31.979  1.00  0.250          H  
ATOM   1032 1HG  LYS A  66     -15.079  14.814 -33.462  1.00  0.250          H  
ATOM   1033 2HG  LYS A  66     -14.939  13.189 -32.783  1.00  0.250          H  
ATOM   1034 1HD  LYS A  66     -17.242  12.666 -33.564  1.00  0.250          H  
ATOM   1035 2HD  LYS A  66     -17.373  14.292 -34.249  1.00  0.250          H  
ATOM   1036 1HE  LYS A  66     -15.494  13.822 -35.768  1.00  0.250          H  
ATOM   1037 2HE  LYS A  66     -15.319  12.203 -35.065  1.00  0.250          H  
ATOM   1038 1HZ  LYS A  66     -16.570  12.153 -37.106  1.00  0.250          H  
ATOM   1039 2HZ  LYS A  66     -17.533  11.692 -35.848  1.00  0.250          H  
ATOM   1040 3HZ  LYS A  66     -17.695  13.197 -36.503  1.00  0.250          H  
ATOM   1041  N   PHE A  67     -16.559  15.055 -28.608  1.00  0.110          N  
ATOM   1042  CA  PHE A  67     -17.275  15.684 -27.519  1.00  0.100          C  
ATOM   1043  C   PHE A  67     -16.306  16.605 -26.793  1.00  0.100          C  
ATOM   1044  O   PHE A  67     -16.595  17.784 -26.598  1.00  0.150          O  
ATOM   1045  CB  PHE A  67     -17.809  14.646 -26.543  1.00  0.140          C  
ATOM   1046  CG  PHE A  67     -18.679  15.188 -25.451  1.00  0.140          C  
ATOM   1047  CD1 PHE A  67     -20.048  15.226 -25.630  1.00  0.140          C  
ATOM   1048  CD2 PHE A  67     -18.166  15.676 -24.274  1.00  0.140          C  
ATOM   1049  CE1 PHE A  67     -20.872  15.710 -24.648  1.00  0.140          C  
ATOM   1050  CE2 PHE A  67     -18.981  16.150 -23.301  1.00  0.140          C  
ATOM   1051  CZ  PHE A  67     -20.341  16.166 -23.483  1.00  0.140          C  
ATOM   1052  H   PHE A  67     -16.457  14.053 -28.638  1.00  0.130          H  
ATOM   1053  HA  PHE A  67     -18.097  16.278 -27.919  1.00  0.120          H  
ATOM   1054 1HB  PHE A  67     -18.379  13.903 -27.089  1.00  0.170          H  
ATOM   1055 2HB  PHE A  67     -16.972  14.133 -26.082  1.00  0.170          H  
ATOM   1056  HD1 PHE A  67     -20.477  14.855 -26.563  1.00  0.170          H  
ATOM   1057  HD2 PHE A  67     -17.104  15.689 -24.122  1.00  0.170          H  
ATOM   1058  HE1 PHE A  67     -21.952  15.727 -24.800  1.00  0.170          H  
ATOM   1059  HE2 PHE A  67     -18.551  16.521 -22.376  1.00  0.170          H  
ATOM   1060  HZ  PHE A  67     -20.996  16.544 -22.703  1.00  0.170          H  
ATOM   1061  N   ALA A  68     -15.134  16.067 -26.411  1.00  0.090          N  
ATOM   1062  CA  ALA A  68     -14.147  16.842 -25.674  1.00  0.120          C  
ATOM   1063  C   ALA A  68     -13.705  18.058 -26.461  1.00  0.110          C  
ATOM   1064  O   ALA A  68     -13.571  19.139 -25.888  1.00  0.140          O  
ATOM   1065  CB  ALA A  68     -12.931  15.993 -25.360  1.00  0.160          C  
ATOM   1066  H   ALA A  68     -14.936  15.084 -26.624  1.00  0.110          H  
ATOM   1067  HA  ALA A  68     -14.604  17.179 -24.746  1.00  0.140          H  
ATOM   1068 1HB  ALA A  68     -12.223  16.584 -24.800  1.00  0.190          H  
ATOM   1069 2HB  ALA A  68     -13.213  15.131 -24.781  1.00  0.190          H  
ATOM   1070 3HB  ALA A  68     -12.475  15.661 -26.293  1.00  0.190          H  
ATOM   1071  N   SER A  69     -13.538  17.902 -27.780  1.00  0.090          N  
ATOM   1072  CA  SER A  69     -13.117  19.001 -28.631  1.00  0.100          C  
ATOM   1073  C   SER A  69     -14.135  20.125 -28.551  1.00  0.110          C  
ATOM   1074  O   SER A  69     -13.768  21.283 -28.338  1.00  0.140          O  
ATOM   1075  CB  SER A  69     -12.952  18.527 -30.058  1.00  0.140          C  
ATOM   1076  OG  SER A  69     -12.547  19.573 -30.896  1.00  0.140          O  
ATOM   1077  H   SER A  69     -13.648  16.970 -28.194  1.00  0.110          H  
ATOM   1078  HA  SER A  69     -12.159  19.373 -28.270  1.00  0.120          H  
ATOM   1079 1HB  SER A  69     -12.218  17.719 -30.089  1.00  0.160          H  
ATOM   1080 2HB  SER A  69     -13.893  18.119 -30.415  1.00  0.160          H  
ATOM   1081  HG  SER A  69     -12.432  19.180 -31.763  1.00  0.160          H  
ATOM   1082  N   PHE A  70     -15.419  19.784 -28.676  1.00  0.110          N  
ATOM   1083  CA  PHE A  70     -16.500  20.752 -28.556  1.00  0.150          C  
ATOM   1084  C   PHE A  70     -16.495  21.478 -27.216  1.00  0.150          C  
ATOM   1085  O   PHE A  70     -16.598  22.713 -27.162  1.00  0.160          O  
ATOM   1086  CB  PHE A  70     -17.845  20.080 -28.809  1.00  0.190          C  
ATOM   1087  CG  PHE A  70     -19.009  20.931 -28.475  1.00  0.190          C  
ATOM   1088  CD1 PHE A  70     -19.361  22.027 -29.239  1.00  0.190          C  
ATOM   1089  CD2 PHE A  70     -19.777  20.608 -27.383  1.00  0.190          C  
ATOM   1090  CE1 PHE A  70     -20.456  22.790 -28.890  1.00  0.190          C  
ATOM   1091  CE2 PHE A  70     -20.863  21.357 -27.035  1.00  0.190          C  
ATOM   1092  CZ  PHE A  70     -21.205  22.454 -27.783  1.00  0.190          C  
ATOM   1093  H   PHE A  70     -15.646  18.805 -28.890  1.00  0.130          H  
ATOM   1094  HA  PHE A  70     -16.359  21.499 -29.336  1.00  0.180          H  
ATOM   1095 1HB  PHE A  70     -17.914  19.793 -29.856  1.00  0.230          H  
ATOM   1096 2HB  PHE A  70     -17.906  19.165 -28.224  1.00  0.230          H  
ATOM   1097  HD1 PHE A  70     -18.766  22.292 -30.112  1.00  0.230          H  
ATOM   1098  HD2 PHE A  70     -19.503  19.732 -26.790  1.00  0.230          H  
ATOM   1099  HE1 PHE A  70     -20.728  23.659 -29.488  1.00  0.230          H  
ATOM   1100  HE2 PHE A  70     -21.454  21.081 -26.166  1.00  0.230          H  
ATOM   1101  HZ  PHE A  70     -22.069  23.056 -27.507  1.00  0.230          H  
ATOM   1102  N   ILE A  71     -16.402  20.720 -26.127  1.00  0.170          N  
ATOM   1103  CA  ILE A  71     -16.476  21.315 -24.808  1.00  0.230          C  
ATOM   1104  C   ILE A  71     -15.324  22.292 -24.623  1.00  0.190          C  
ATOM   1105  O   ILE A  71     -15.515  23.375 -24.058  1.00  0.200          O  
ATOM   1106  CB  ILE A  71     -16.441  20.229 -23.710  1.00  0.300          C  
ATOM   1107  CG1 ILE A  71     -17.655  19.280 -23.871  1.00  0.300          C  
ATOM   1108  CG2 ILE A  71     -16.400  20.843 -22.276  1.00  0.300          C  
ATOM   1109  CD1 ILE A  71     -19.014  19.892 -23.874  1.00  0.300          C  
ATOM   1110  H   ILE A  71     -16.318  19.702 -26.240  1.00  0.200          H  
ATOM   1111  HA  ILE A  71     -17.390  21.888 -24.733  1.00  0.280          H  
ATOM   1112  HB  ILE A  71     -15.545  19.619 -23.857  1.00  0.360          H  
ATOM   1113 1HG1 ILE A  71     -17.561  18.754 -24.775  1.00  0.360          H  
ATOM   1114 2HG1 ILE A  71     -17.596  18.573 -23.069  1.00  0.360          H  
ATOM   1115 1HG2 ILE A  71     -16.356  20.050 -21.537  1.00  0.360          H  
ATOM   1116 2HG2 ILE A  71     -15.518  21.457 -22.183  1.00  0.360          H  
ATOM   1117 3HG2 ILE A  71     -17.282  21.452 -22.093  1.00  0.360          H  
ATOM   1118 1HD1 ILE A  71     -19.760  19.108 -23.979  1.00  0.360          H  
ATOM   1119 2HD1 ILE A  71     -19.177  20.412 -22.985  1.00  0.360          H  
ATOM   1120 3HD1 ILE A  71     -19.111  20.564 -24.687  1.00  0.360          H  
ATOM   1121  N   TRP A  72     -14.131  21.905 -25.073  1.00  0.180          N  
ATOM   1122  CA  TRP A  72     -12.952  22.746 -24.995  1.00  0.170          C  
ATOM   1123  C   TRP A  72     -13.044  23.975 -25.927  1.00  0.110          C  
ATOM   1124  O   TRP A  72     -12.681  25.083 -25.531  1.00  0.110          O  
ATOM   1125  CB  TRP A  72     -11.731  21.893 -25.318  1.00  0.240          C  
ATOM   1126  CG  TRP A  72     -11.484  20.791 -24.280  1.00  0.240          C  
ATOM   1127  CD1 TRP A  72     -11.963  20.730 -22.997  1.00  0.240          C  
ATOM   1128  CD2 TRP A  72     -10.708  19.584 -24.462  1.00  0.240          C  
ATOM   1129  NE1 TRP A  72     -11.524  19.597 -22.381  1.00  0.240          N  
ATOM   1130  CE2 TRP A  72     -10.755  18.883 -23.252  1.00  0.240          C  
ATOM   1131  CE3 TRP A  72      -9.989  19.049 -25.533  1.00  0.240          C  
ATOM   1132  CZ2 TRP A  72     -10.100  17.680 -23.076  1.00  0.240          C  
ATOM   1133  CZ3 TRP A  72      -9.337  17.836 -25.357  1.00  0.240          C  
ATOM   1134  CH2 TRP A  72      -9.390  17.171 -24.155  1.00  0.240          C  
ATOM   1135  H   TRP A  72     -14.029  20.968 -25.480  1.00  0.220          H  
ATOM   1136  HA  TRP A  72     -12.858  23.115 -23.981  1.00  0.200          H  
ATOM   1137 1HB  TRP A  72     -11.875  21.419 -26.291  1.00  0.290          H  
ATOM   1138 2HB  TRP A  72     -10.847  22.521 -25.378  1.00  0.290          H  
ATOM   1139  HD1 TRP A  72     -12.596  21.462 -22.528  1.00  0.290          H  
ATOM   1140  HE1 TRP A  72     -11.740  19.330 -21.438  1.00  0.290          H  
ATOM   1141  HE3 TRP A  72      -9.942  19.574 -26.485  1.00  0.290          H  
ATOM   1142  HZ2 TRP A  72     -10.127  17.143 -22.141  1.00  0.290          H  
ATOM   1143  HZ3 TRP A  72      -8.779  17.426 -26.196  1.00  0.290          H  
ATOM   1144  HH2 TRP A  72      -8.863  16.223 -24.049  1.00  0.290          H  
ATOM   1145  N   LEU A  73     -13.582  23.810 -27.149  1.00  0.080          N  
ATOM   1146  CA  LEU A  73     -13.734  24.916 -28.108  1.00  0.080          C  
ATOM   1147  C   LEU A  73     -14.613  26.017 -27.532  1.00  0.090          C  
ATOM   1148  O   LEU A  73     -14.415  27.204 -27.819  1.00  0.120          O  
ATOM   1149  CB  LEU A  73     -14.330  24.436 -29.440  1.00  0.110          C  
ATOM   1150  CG  LEU A  73     -14.424  25.502 -30.617  1.00  0.110          C  
ATOM   1151  CD1 LEU A  73     -13.015  26.023 -31.031  1.00  0.110          C  
ATOM   1152  CD2 LEU A  73     -15.139  24.857 -31.797  1.00  0.110          C  
ATOM   1153  H   LEU A  73     -13.839  22.871 -27.460  1.00  0.100          H  
ATOM   1154  HA  LEU A  73     -12.746  25.326 -28.290  1.00  0.100          H  
ATOM   1155 1HB  LEU A  73     -13.736  23.592 -29.794  1.00  0.130          H  
ATOM   1156 2HB  LEU A  73     -15.341  24.070 -29.239  1.00  0.130          H  
ATOM   1157  HG  LEU A  73     -14.990  26.357 -30.279  1.00  0.130          H  
ATOM   1158 1HD1 LEU A  73     -13.125  26.755 -31.834  1.00  0.130          H  
ATOM   1159 2HD1 LEU A  73     -12.527  26.503 -30.189  1.00  0.130          H  
ATOM   1160 3HD1 LEU A  73     -12.402  25.194 -31.381  1.00  0.130          H  
ATOM   1161 1HD2 LEU A  73     -15.233  25.580 -32.609  1.00  0.130          H  
ATOM   1162 2HD2 LEU A  73     -14.570  23.994 -32.140  1.00  0.130          H  
ATOM   1163 3HD2 LEU A  73     -16.131  24.532 -31.481  1.00  0.130          H  
ATOM   1164  N   CYS A  74     -15.594  25.625 -26.724  1.00  0.100          N  
ATOM   1165  CA  CYS A  74     -16.493  26.579 -26.116  1.00  0.120          C  
ATOM   1166  C   CYS A  74     -15.766  27.550 -25.173  1.00  0.110          C  
ATOM   1167  O   CYS A  74     -16.338  28.577 -24.793  1.00  0.110          O  
ATOM   1168  CB  CYS A  74     -17.604  25.854 -25.390  1.00  0.160          C  
ATOM   1169  SG  CYS A  74     -18.697  24.916 -26.492  1.00  0.160          S  
ATOM   1170  H   CYS A  74     -15.751  24.620 -26.587  1.00  0.120          H  
ATOM   1171  HA  CYS A  74     -16.956  27.145 -26.906  1.00  0.140          H  
ATOM   1172 1HB  CYS A  74     -17.154  25.164 -24.709  1.00  0.190          H  
ATOM   1173 2HB  CYS A  74     -18.204  26.556 -24.814  1.00  0.190          H  
ATOM   1174  HG  CYS A  74     -17.793  23.967 -26.848  1.00  0.190          H  
ATOM   1175  N   GLY A  75     -14.520  27.240 -24.785  1.00  0.090          N  
ATOM   1176  CA  GLY A  75     -13.735  28.118 -23.931  1.00  0.090          C  
ATOM   1177  C   GLY A  75     -13.466  29.469 -24.603  1.00  0.080          C  
ATOM   1178  O   GLY A  75     -13.909  30.498 -24.084  1.00  0.090          O  
ATOM   1179  H   GLY A  75     -14.079  26.376 -25.110  1.00  0.110          H  
ATOM   1180 1HA  GLY A  75     -14.291  28.293 -23.016  1.00  0.110          H  
ATOM   1181 2HA  GLY A  75     -12.804  27.626 -23.647  1.00  0.110          H  
ATOM   1182  N   PRO A  76     -12.716  29.535 -25.731  1.00  0.090          N  
ATOM   1183  CA  PRO A  76     -12.513  30.752 -26.495  1.00  0.090          C  
ATOM   1184  C   PRO A  76     -13.821  31.316 -27.054  1.00  0.100          C  
ATOM   1185  O   PRO A  76     -13.922  32.529 -27.233  1.00  0.100          O  
ATOM   1186  CB  PRO A  76     -11.516  30.321 -27.573  1.00  0.140          C  
ATOM   1187  CG  PRO A  76     -11.614  28.816 -27.637  1.00  0.140          C  
ATOM   1188  CD  PRO A  76     -11.919  28.390 -26.206  1.00  0.140          C  
ATOM   1189  HA  PRO A  76     -12.038  31.496 -25.839  1.00  0.110          H  
ATOM   1190 1HB  PRO A  76     -11.789  30.800 -28.502  1.00  0.160          H  
ATOM   1191 2HB  PRO A  76     -10.508  30.679 -27.320  1.00  0.160          H  
ATOM   1192 1HG  PRO A  76     -12.400  28.519 -28.346  1.00  0.160          H  
ATOM   1193 2HG  PRO A  76     -10.673  28.392 -28.017  1.00  0.160          H  
ATOM   1194 1HD  PRO A  76     -12.463  27.468 -26.233  1.00  0.160          H  
ATOM   1195 2HD  PRO A  76     -10.993  28.301 -25.620  1.00  0.160          H  
ATOM   1196  N   ILE A  77     -14.855  30.485 -27.256  1.00  0.100          N  
ATOM   1197  CA  ILE A  77     -16.119  31.058 -27.708  1.00  0.120          C  
ATOM   1198  C   ILE A  77     -16.680  31.908 -26.567  1.00  0.110          C  
ATOM   1199  O   ILE A  77     -17.128  33.041 -26.781  1.00  0.110          O  
ATOM   1200  CB  ILE A  77     -17.132  29.995 -28.160  1.00  0.160          C  
ATOM   1201  CG1 ILE A  77     -16.593  29.301 -29.447  1.00  0.160          C  
ATOM   1202  CG2 ILE A  77     -18.504  30.658 -28.420  1.00  0.160          C  
ATOM   1203  CD1 ILE A  77     -17.320  28.026 -29.868  1.00  0.160          C  
ATOM   1204  H   ILE A  77     -14.768  29.463 -27.177  1.00  0.120          H  
ATOM   1205  HA  ILE A  77     -15.922  31.711 -28.557  1.00  0.140          H  
ATOM   1206  HB  ILE A  77     -17.241  29.258 -27.392  1.00  0.190          H  
ATOM   1207 1HG1 ILE A  77     -16.657  30.015 -30.267  1.00  0.190          H  
ATOM   1208 2HG1 ILE A  77     -15.543  29.049 -29.293  1.00  0.190          H  
ATOM   1209 1HG2 ILE A  77     -19.224  29.912 -28.735  1.00  0.190          H  
ATOM   1210 2HG2 ILE A  77     -18.876  31.134 -27.514  1.00  0.190          H  
ATOM   1211 3HG2 ILE A  77     -18.401  31.410 -29.201  1.00  0.190          H  
ATOM   1212 1HD1 ILE A  77     -16.861  27.644 -30.777  1.00  0.190          H  
ATOM   1213 2HD1 ILE A  77     -17.245  27.276 -29.095  1.00  0.190          H  
ATOM   1214 3HD1 ILE A  77     -18.363  28.233 -30.065  1.00  0.190          H  
ATOM   1215  N   SER A  78     -16.684  31.344 -25.354  1.00  0.110          N  
ATOM   1216  CA  SER A  78     -17.159  32.042 -24.172  1.00  0.110          C  
ATOM   1217  C   SER A  78     -16.318  33.294 -23.972  1.00  0.110          C  
ATOM   1218  O   SER A  78     -16.839  34.336 -23.596  1.00  0.180          O  
ATOM   1219  CB  SER A  78     -17.076  31.141 -22.950  1.00  0.150          C  
ATOM   1220  OG  SER A  78     -17.944  30.045 -23.078  1.00  0.150          O  
ATOM   1221  H   SER A  78     -16.361  30.382 -25.247  1.00  0.130          H  
ATOM   1222  HA  SER A  78     -18.196  32.334 -24.328  1.00  0.130          H  
ATOM   1223 1HB  SER A  78     -16.058  30.785 -22.818  1.00  0.180          H  
ATOM   1224 2HB  SER A  78     -17.339  31.715 -22.063  1.00  0.180          H  
ATOM   1225  HG  SER A  78     -17.503  29.433 -23.710  1.00  0.180          H  
ATOM   1226  N   GLY A  79     -15.013  33.213 -24.251  1.00  0.090          N  
ATOM   1227  CA  GLY A  79     -14.126  34.367 -24.146  1.00  0.090          C  
ATOM   1228  C   GLY A  79     -14.643  35.494 -25.027  1.00  0.090          C  
ATOM   1229  O   GLY A  79     -14.948  36.597 -24.560  1.00  0.140          O  
ATOM   1230  H   GLY A  79     -14.627  32.299 -24.505  1.00  0.110          H  
ATOM   1231 1HA  GLY A  79     -14.061  34.706 -23.123  1.00  0.110          H  
ATOM   1232 2HA  GLY A  79     -13.122  34.082 -24.462  1.00  0.110          H  
ATOM   1233  N   MET A  80     -14.857  35.178 -26.302  1.00  0.100          N  
ATOM   1234  CA  MET A  80     -15.333  36.139 -27.288  1.00  0.120          C  
ATOM   1235  C   MET A  80     -16.607  36.869 -26.858  1.00  0.160          C  
ATOM   1236  O   MET A  80     -16.730  38.075 -27.077  1.00  0.260          O  
ATOM   1237  CB  MET A  80     -15.561  35.415 -28.612  1.00  0.160          C  
ATOM   1238  CG  MET A  80     -16.130  36.244 -29.757  1.00  0.160          C  
ATOM   1239  SD  MET A  80     -16.377  35.247 -31.246  1.00  0.160          S  
ATOM   1240  CE  MET A  80     -17.754  34.178 -30.770  1.00  0.160          C  
ATOM   1241  H   MET A  80     -14.642  34.219 -26.598  1.00  0.120          H  
ATOM   1242  HA  MET A  80     -14.557  36.879 -27.420  1.00  0.140          H  
ATOM   1243 1HB  MET A  80     -14.629  34.980 -28.952  1.00  0.190          H  
ATOM   1244 2HB  MET A  80     -16.229  34.600 -28.427  1.00  0.190          H  
ATOM   1245 1HG  MET A  80     -17.090  36.672 -29.466  1.00  0.190          H  
ATOM   1246 2HG  MET A  80     -15.461  37.055 -29.996  1.00  0.190          H  
ATOM   1247 1HE  MET A  80     -18.007  33.524 -31.603  1.00  0.190          H  
ATOM   1248 2HE  MET A  80     -17.480  33.565 -29.914  1.00  0.190          H  
ATOM   1249 3HE  MET A  80     -18.616  34.788 -30.516  1.00  0.190          H  
ATOM   1250  N   ILE A  81     -17.553  36.152 -26.266  1.00  0.160          N  
ATOM   1251  CA  ILE A  81     -18.783  36.798 -25.830  1.00  0.220          C  
ATOM   1252  C   ILE A  81     -18.718  37.425 -24.422  1.00  0.200          C  
ATOM   1253  O   ILE A  81     -19.136  38.565 -24.239  1.00  0.320          O  
ATOM   1254  CB  ILE A  81     -19.976  35.829 -25.951  1.00  0.280          C  
ATOM   1255  CG1 ILE A  81     -20.146  35.347 -27.466  1.00  0.280          C  
ATOM   1256  CG2 ILE A  81     -21.251  36.494 -25.434  1.00  0.280          C  
ATOM   1257  CD1 ILE A  81     -20.380  36.461 -28.533  1.00  0.280          C  
ATOM   1258  H   ILE A  81     -17.409  35.140 -26.173  1.00  0.190          H  
ATOM   1259  HA  ILE A  81     -18.974  37.624 -26.504  1.00  0.260          H  
ATOM   1260  HB  ILE A  81     -19.770  34.935 -25.358  1.00  0.340          H  
ATOM   1261 1HG1 ILE A  81     -19.246  34.792 -27.748  1.00  0.340          H  
ATOM   1262 2HG1 ILE A  81     -20.997  34.666 -27.509  1.00  0.340          H  
ATOM   1263 1HG2 ILE A  81     -22.090  35.804 -25.520  1.00  0.340          H  
ATOM   1264 2HG2 ILE A  81     -21.142  36.784 -24.392  1.00  0.340          H  
ATOM   1265 3HG2 ILE A  81     -21.443  37.371 -26.019  1.00  0.340          H  
ATOM   1266 1HD1 ILE A  81     -20.485  35.998 -29.511  1.00  0.340          H  
ATOM   1267 2HD1 ILE A  81     -21.285  37.007 -28.307  1.00  0.340          H  
ATOM   1268 3HD1 ILE A  81     -19.541  37.150 -28.567  1.00  0.340          H  
ATOM   1269  N   VAL A  82     -18.242  36.694 -23.425  1.00  0.130          N  
ATOM   1270  CA  VAL A  82     -18.231  37.173 -22.049  1.00  0.110          C  
ATOM   1271  C   VAL A  82     -17.284  38.347 -21.813  1.00  0.100          C  
ATOM   1272  O   VAL A  82     -17.628  39.278 -21.084  1.00  0.140          O  
ATOM   1273  CB  VAL A  82     -17.860  36.021 -21.072  1.00  0.160          C  
ATOM   1274  CG1 VAL A  82     -17.690  36.543 -19.604  1.00  0.160          C  
ATOM   1275  CG2 VAL A  82     -18.935  34.942 -21.123  1.00  0.160          C  
ATOM   1276  H   VAL A  82     -17.876  35.769 -23.621  1.00  0.160          H  
ATOM   1277  HA  VAL A  82     -19.242  37.502 -21.808  1.00  0.130          H  
ATOM   1278  HB  VAL A  82     -16.908  35.595 -21.382  1.00  0.190          H  
ATOM   1279 1HG1 VAL A  82     -17.427  35.713 -18.947  1.00  0.190          H  
ATOM   1280 2HG1 VAL A  82     -16.906  37.299 -19.544  1.00  0.190          H  
ATOM   1281 3HG1 VAL A  82     -18.629  36.977 -19.266  1.00  0.190          H  
ATOM   1282 1HG2 VAL A  82     -18.656  34.133 -20.460  1.00  0.190          H  
ATOM   1283 2HG2 VAL A  82     -19.890  35.362 -20.809  1.00  0.190          H  
ATOM   1284 3HG2 VAL A  82     -19.023  34.562 -22.142  1.00  0.190          H  
ATOM   1285  N   GLN A  83     -16.061  38.296 -22.343  1.00  0.090          N  
ATOM   1286  CA  GLN A  83     -15.090  39.329 -22.013  1.00  0.120          C  
ATOM   1287  C   GLN A  83     -15.504  40.791 -22.347  1.00  0.110          C  
ATOM   1288  O   GLN A  83     -15.441  41.622 -21.437  1.00  0.120          O  
ATOM   1289  CB  GLN A  83     -13.742  38.936 -22.658  1.00  0.160          C  
ATOM   1290  CG  GLN A  83     -13.097  37.702 -21.997  1.00  0.160          C  
ATOM   1291  CD  GLN A  83     -11.893  37.127 -22.766  1.00  0.160          C  
ATOM   1292  OE1 GLN A  83     -11.796  37.237 -23.990  1.00  0.160          O  
ATOM   1293  NE2 GLN A  83     -10.973  36.507 -22.047  1.00  0.160          N  
ATOM   1294  H   GLN A  83     -15.783  37.541 -22.979  1.00  0.110          H  
ATOM   1295  HA  GLN A  83     -14.942  39.287 -20.933  1.00  0.140          H  
ATOM   1296 1HB  GLN A  83     -13.870  38.683 -23.697  1.00  0.190          H  
ATOM   1297 2HB  GLN A  83     -13.044  39.763 -22.601  1.00  0.190          H  
ATOM   1298 1HG  GLN A  83     -12.781  37.954 -20.980  1.00  0.190          H  
ATOM   1299 2HG  GLN A  83     -13.851  36.927 -21.963  1.00  0.190          H  
ATOM   1300 1HE2 GLN A  83     -10.168  36.111 -22.496  1.00  0.190          H  
ATOM   1301 2HE2 GLN A  83     -11.077  36.424 -21.054  1.00  0.190          H  
ATOM   1302  N   PRO A  84     -15.904  41.181 -23.589  1.00  0.100          N  
ATOM   1303  CA  PRO A  84     -16.356  42.537 -23.898  1.00  0.120          C  
ATOM   1304  C   PRO A  84     -17.677  42.920 -23.224  1.00  0.120          C  
ATOM   1305  O   PRO A  84     -17.905  44.094 -22.932  1.00  0.150          O  
ATOM   1306  CB  PRO A  84     -16.459  42.514 -25.428  1.00  0.180          C  
ATOM   1307  CG  PRO A  84     -16.618  41.050 -25.789  1.00  0.180          C  
ATOM   1308  CD  PRO A  84     -15.830  40.288 -24.766  1.00  0.180          C  
ATOM   1309  HA  PRO A  84     -15.573  43.243 -23.593  1.00  0.140          H  
ATOM   1310 1HB  PRO A  84     -17.318  43.126 -25.754  1.00  0.220          H  
ATOM   1311 2HB  PRO A  84     -15.554  42.966 -25.873  1.00  0.220          H  
ATOM   1312 1HG  PRO A  84     -17.681  40.748 -25.813  1.00  0.220          H  
ATOM   1313 2HG  PRO A  84     -16.215  40.859 -26.790  1.00  0.220          H  
ATOM   1314 1HD  PRO A  84     -16.319  39.325 -24.623  1.00  0.220          H  
ATOM   1315 2HD  PRO A  84     -14.795  40.179 -25.120  1.00  0.220          H  
ATOM   1316  N   VAL A  85     -18.497  41.932 -22.873  1.00  0.130          N  
ATOM   1317  CA  VAL A  85     -19.749  42.214 -22.196  1.00  0.150          C  
ATOM   1318  C   VAL A  85     -19.467  42.614 -20.756  1.00  0.140          C  
ATOM   1319  O   VAL A  85     -19.962  43.645 -20.290  1.00  0.160          O  
ATOM   1320  CB  VAL A  85     -20.694  41.009 -22.308  1.00  0.200          C  
ATOM   1321  CG1 VAL A  85     -21.939  41.210 -21.470  1.00  0.200          C  
ATOM   1322  CG2 VAL A  85     -21.091  40.845 -23.777  1.00  0.200          C  
ATOM   1323  H   VAL A  85     -18.304  40.970 -23.140  1.00  0.160          H  
ATOM   1324  HA  VAL A  85     -20.228  43.057 -22.698  1.00  0.180          H  
ATOM   1325  HB  VAL A  85     -20.174  40.112 -21.960  1.00  0.240          H  
ATOM   1326 1HG1 VAL A  85     -22.589  40.344 -21.580  1.00  0.240          H  
ATOM   1327 2HG1 VAL A  85     -21.672  41.324 -20.423  1.00  0.240          H  
ATOM   1328 3HG1 VAL A  85     -22.456  42.104 -21.820  1.00  0.240          H  
ATOM   1329 1HG2 VAL A  85     -21.734  39.982 -23.866  1.00  0.240          H  
ATOM   1330 2HG2 VAL A  85     -21.619  41.740 -24.122  1.00  0.240          H  
ATOM   1331 3HG2 VAL A  85     -20.209  40.702 -24.390  1.00  0.240          H  
ATOM   1332  N   VAL A  86     -18.656  41.812 -20.057  1.00  0.130          N  
ATOM   1333  CA  VAL A  86     -18.298  42.135 -18.689  1.00  0.130          C  
ATOM   1334  C   VAL A  86     -17.535  43.439 -18.673  1.00  0.120          C  
ATOM   1335  O   VAL A  86     -17.792  44.279 -17.820  1.00  0.130          O  
ATOM   1336  CB  VAL A  86     -17.473  41.025 -18.027  1.00  0.180          C  
ATOM   1337  CG1 VAL A  86     -16.939  41.502 -16.632  1.00  0.180          C  
ATOM   1338  CG2 VAL A  86     -18.351  39.807 -17.872  1.00  0.180          C  
ATOM   1339  H   VAL A  86     -18.276  40.969 -20.501  1.00  0.160          H  
ATOM   1340  HA  VAL A  86     -19.214  42.262 -18.113  1.00  0.160          H  
ATOM   1341  HB  VAL A  86     -16.616  40.780 -18.664  1.00  0.220          H  
ATOM   1342 1HG1 VAL A  86     -16.359  40.713 -16.161  1.00  0.220          H  
ATOM   1343 2HG1 VAL A  86     -16.301  42.380 -16.742  1.00  0.220          H  
ATOM   1344 3HG1 VAL A  86     -17.780  41.754 -16.005  1.00  0.220          H  
ATOM   1345 1HG2 VAL A  86     -17.777  39.021 -17.439  1.00  0.220          H  
ATOM   1346 2HG2 VAL A  86     -19.202  40.044 -17.235  1.00  0.220          H  
ATOM   1347 3HG2 VAL A  86     -18.710  39.491 -18.845  1.00  0.220          H  
ATOM   1348  N   GLY A  87     -16.590  43.625 -19.607  1.00  0.110          N  
ATOM   1349  CA  GLY A  87     -15.830  44.867 -19.686  1.00  0.100          C  
ATOM   1350  C   GLY A  87     -16.784  46.058 -19.692  1.00  0.110          C  
ATOM   1351  O   GLY A  87     -16.691  46.936 -18.827  1.00  0.120          O  
ATOM   1352  H   GLY A  87     -16.363  42.874 -20.263  1.00  0.130          H  
ATOM   1353 1HA  GLY A  87     -15.144  44.936 -18.844  1.00  0.120          H  
ATOM   1354 2HA  GLY A  87     -15.237  44.858 -20.600  1.00  0.120          H  
ATOM   1355  N   TYR A  88     -17.727  46.068 -20.636  1.00  0.130          N  
ATOM   1356  CA  TYR A  88     -18.712  47.130 -20.727  1.00  0.160          C  
ATOM   1357  C   TYR A  88     -19.475  47.340 -19.425  1.00  0.160          C  
ATOM   1358  O   TYR A  88     -19.646  48.474 -18.963  1.00  0.190          O  
ATOM   1359  CB  TYR A  88     -19.702  46.835 -21.840  1.00  0.210          C  
ATOM   1360  CG  TYR A  88     -20.877  47.748 -21.811  1.00  0.210          C  
ATOM   1361  CD1 TYR A  88     -20.789  49.033 -22.303  1.00  0.210          C  
ATOM   1362  CD2 TYR A  88     -22.069  47.281 -21.262  1.00  0.210          C  
ATOM   1363  CE1 TYR A  88     -21.896  49.857 -22.238  1.00  0.210          C  
ATOM   1364  CE2 TYR A  88     -23.159  48.094 -21.198  1.00  0.210          C  
ATOM   1365  CZ  TYR A  88     -23.084  49.377 -21.678  1.00  0.210          C  
ATOM   1366  OH  TYR A  88     -24.190  50.189 -21.605  1.00  0.210          O  
ATOM   1367  H   TYR A  88     -17.756  45.318 -21.335  1.00  0.160          H  
ATOM   1368  HA  TYR A  88     -18.186  48.057 -20.956  1.00  0.190          H  
ATOM   1369 1HB  TYR A  88     -19.209  46.932 -22.805  1.00  0.250          H  
ATOM   1370 2HB  TYR A  88     -20.056  45.807 -21.754  1.00  0.250          H  
ATOM   1371  HD1 TYR A  88     -19.855  49.395 -22.731  1.00  0.250          H  
ATOM   1372  HD2 TYR A  88     -22.130  46.263 -20.877  1.00  0.250          H  
ATOM   1373  HE1 TYR A  88     -21.839  50.875 -22.618  1.00  0.250          H  
ATOM   1374  HE2 TYR A  88     -24.087  47.727 -20.764  1.00  0.250          H  
ATOM   1375  HH  TYR A  88     -23.990  51.048 -21.990  1.00  0.250          H  
ATOM   1376  N   TYR A  89     -20.000  46.266 -18.835  1.00  0.160          N  
ATOM   1377  CA  TYR A  89     -20.745  46.458 -17.604  1.00  0.180          C  
ATOM   1378  C   TYR A  89     -19.873  46.964 -16.458  1.00  0.160          C  
ATOM   1379  O   TYR A  89     -20.289  47.846 -15.716  1.00  0.160          O  
ATOM   1380  CB  TYR A  89     -21.484  45.187 -17.197  1.00  0.240          C  
ATOM   1381  CG  TYR A  89     -22.723  44.959 -18.027  1.00  0.240          C  
ATOM   1382  CD1 TYR A  89     -22.813  43.880 -18.878  1.00  0.240          C  
ATOM   1383  CD2 TYR A  89     -23.777  45.863 -17.940  1.00  0.240          C  
ATOM   1384  CE1 TYR A  89     -23.949  43.701 -19.639  1.00  0.240          C  
ATOM   1385  CE2 TYR A  89     -24.904  45.681 -18.701  1.00  0.240          C  
ATOM   1386  CZ  TYR A  89     -24.991  44.605 -19.548  1.00  0.240          C  
ATOM   1387  OH  TYR A  89     -26.119  44.422 -20.309  1.00  0.240          O  
ATOM   1388  H   TYR A  89     -19.882  45.333 -19.247  1.00  0.190          H  
ATOM   1389  HA  TYR A  89     -21.490  47.228 -17.793  1.00  0.220          H  
ATOM   1390 1HB  TYR A  89     -20.819  44.327 -17.322  1.00  0.290          H  
ATOM   1391 2HB  TYR A  89     -21.769  45.242 -16.148  1.00  0.290          H  
ATOM   1392  HD1 TYR A  89     -21.992  43.172 -18.947  1.00  0.290          H  
ATOM   1393  HD2 TYR A  89     -23.712  46.720 -17.269  1.00  0.290          H  
ATOM   1394  HE1 TYR A  89     -24.030  42.853 -20.309  1.00  0.290          H  
ATOM   1395  HE2 TYR A  89     -25.729  46.391 -18.633  1.00  0.290          H  
ATOM   1396  HH  TYR A  89     -26.012  43.640 -20.857  1.00  0.290          H  
ATOM   1397  N   SER A  90     -18.644  46.468 -16.323  1.00  0.150          N  
ATOM   1398  CA  SER A  90     -17.757  46.923 -15.250  1.00  0.150          C  
ATOM   1399  C   SER A  90     -17.505  48.406 -15.360  1.00  0.150          C  
ATOM   1400  O   SER A  90     -17.674  49.150 -14.395  1.00  0.210          O  
ATOM   1401  CB  SER A  90     -16.441  46.160 -15.231  1.00  0.210          C  
ATOM   1402  OG  SER A  90     -15.560  46.673 -14.221  1.00  0.210          O  
ATOM   1403  H   SER A  90     -18.332  45.729 -16.950  1.00  0.180          H  
ATOM   1404  HA  SER A  90     -18.251  46.755 -14.309  1.00  0.180          H  
ATOM   1405 1HB  SER A  90     -16.641  45.103 -15.046  1.00  0.250          H  
ATOM   1406 2HB  SER A  90     -15.968  46.235 -16.210  1.00  0.250          H  
ATOM   1407  HG  SER A  90     -16.030  46.602 -13.353  1.00  0.250          H  
ATOM   1408  N   ASP A  91     -17.252  48.878 -16.568  1.00  0.130          N  
ATOM   1409  CA  ASP A  91     -16.993  50.287 -16.832  1.00  0.120          C  
ATOM   1410  C   ASP A  91     -18.170  51.190 -16.408  1.00  0.120          C  
ATOM   1411  O   ASP A  91     -18.018  52.409 -16.311  1.00  0.140          O  
ATOM   1412  CB  ASP A  91     -16.705  50.486 -18.322  1.00  0.170          C  
ATOM   1413  CG  ASP A  91     -15.313  49.916 -18.822  1.00  0.170          C  
ATOM   1414  OD1 ASP A  91     -14.377  49.688 -18.031  1.00  0.170          O  
ATOM   1415  OD2 ASP A  91     -15.248  49.663 -20.017  1.00  0.170          O  
ATOM   1416  H   ASP A  91     -17.156  48.201 -17.334  1.00  0.160          H  
ATOM   1417  HA  ASP A  91     -16.114  50.580 -16.272  1.00  0.140          H  
ATOM   1418 1HB  ASP A  91     -17.495  49.987 -18.890  1.00  0.210          H  
ATOM   1419 2HB  ASP A  91     -16.766  51.548 -18.559  1.00  0.210          H  
ATOM   1420  N   ASN A  92     -19.360  50.598 -16.239  1.00  0.130          N  
ATOM   1421  CA  ASN A  92     -20.588  51.272 -15.885  1.00  0.150          C  
ATOM   1422  C   ASN A  92     -21.256  50.585 -14.677  1.00  0.190          C  
ATOM   1423  O   ASN A  92     -22.466  50.709 -14.477  1.00  0.270          O  
ATOM   1424  CB  ASN A  92     -21.503  51.216 -17.095  1.00  0.200          C  
ATOM   1425  CG  ASN A  92     -20.975  52.012 -18.268  1.00  0.200          C  
ATOM   1426  OD1 ASN A  92     -21.150  53.238 -18.316  1.00  0.200          O  
ATOM   1427  ND2 ASN A  92     -20.320  51.353 -19.208  1.00  0.200          N  
ATOM   1428  H   ASN A  92     -19.424  49.579 -16.278  1.00  0.160          H  
ATOM   1429  HA  ASN A  92     -20.366  52.305 -15.616  1.00  0.180          H  
ATOM   1430 1HB  ASN A  92     -21.610  50.170 -17.405  1.00  0.240          H  
ATOM   1431 2HB  ASN A  92     -22.491  51.585 -16.829  1.00  0.240          H  
ATOM   1432 1HD2 ASN A  92     -19.951  51.844 -19.993  1.00  0.240          H  
ATOM   1433 2HD2 ASN A  92     -20.163  50.346 -19.127  1.00  0.240          H  
ATOM   1434  N   CYS A  93     -20.462  49.908 -13.840  1.00  0.170          N  
ATOM   1435  CA  CYS A  93     -20.959  49.134 -12.692  1.00  0.200          C  
ATOM   1436  C   CYS A  93     -21.840  49.899 -11.710  1.00  0.220          C  
ATOM   1437  O   CYS A  93     -22.882  49.402 -11.280  1.00  0.260          O  
ATOM   1438  CB  CYS A  93     -19.771  48.604 -11.900  1.00  0.270          C  
ATOM   1439  SG  CYS A  93     -20.188  47.581 -10.484  1.00  0.270          S  
ATOM   1440  H   CYS A  93     -19.465  49.845 -14.064  1.00  0.200          H  
ATOM   1441  HA  CYS A  93     -21.525  48.290 -13.088  1.00  0.240          H  
ATOM   1442 1HB  CYS A  93     -19.115  48.044 -12.548  1.00  0.320          H  
ATOM   1443 2HB  CYS A  93     -19.211  49.447 -11.544  1.00  0.320          H  
ATOM   1444  HG  CYS A  93     -19.002  47.690  -9.830  1.00  0.320          H  
ATOM   1445  N   SER A  94     -21.367  51.071 -11.302  1.00  0.220          N  
ATOM   1446  CA  SER A  94     -22.027  51.989 -10.364  1.00  0.260          C  
ATOM   1447  C   SER A  94     -22.390  51.391  -8.984  1.00  0.290          C  
ATOM   1448  O   SER A  94     -23.269  51.913  -8.294  1.00  0.550          O  
ATOM   1449  CB  SER A  94     -23.284  52.522 -11.021  1.00  0.350          C  
ATOM   1450  OG  SER A  94     -22.985  53.132 -12.256  1.00  0.350          O  
ATOM   1451  H   SER A  94     -20.499  51.368 -11.721  1.00  0.260          H  
ATOM   1452  HA  SER A  94     -21.352  52.824 -10.194  1.00  0.310          H  
ATOM   1453 1HB  SER A  94     -24.000  51.717 -11.171  1.00  0.420          H  
ATOM   1454 2HB  SER A  94     -23.746  53.246 -10.358  1.00  0.420          H  
ATOM   1455  HG  SER A  94     -22.907  52.399 -12.892  1.00  0.420          H  
ATOM   1456  N   SER A  95     -21.669  50.361  -8.552  1.00  0.200          N  
ATOM   1457  CA  SER A  95     -21.903  49.730  -7.255  1.00  0.200          C  
ATOM   1458  C   SER A  95     -21.146  50.386  -6.123  1.00  0.230          C  
ATOM   1459  O   SER A  95     -20.034  50.887  -6.304  1.00  0.240          O  
ATOM   1460  CB  SER A  95     -21.526  48.273  -7.259  1.00  0.280          C  
ATOM   1461  OG  SER A  95     -21.634  47.742  -5.957  1.00  0.280          O  
ATOM   1462  H   SER A  95     -20.965  49.982  -9.168  1.00  0.240          H  
ATOM   1463  HA  SER A  95     -22.969  49.804  -7.036  1.00  0.240          H  
ATOM   1464 1HB  SER A  95     -22.171  47.725  -7.945  1.00  0.340          H  
ATOM   1465 2HB  SER A  95     -20.501  48.167  -7.605  1.00  0.340          H  
ATOM   1466  HG  SER A  95     -21.478  46.794  -6.057  1.00  0.340          H  
ATOM   1467  N   ARG A  96     -21.734  50.345  -4.930  1.00  0.280          N  
ATOM   1468  CA  ARG A  96     -21.114  50.874  -3.712  1.00  0.350          C  
ATOM   1469  C   ARG A  96     -19.835  50.128  -3.344  1.00  0.300          C  
ATOM   1470  O   ARG A  96     -19.038  50.594  -2.533  1.00  0.320          O  
ATOM   1471  CB  ARG A  96     -22.078  50.835  -2.535  1.00  0.460          C  
ATOM   1472  CG  ARG A  96     -22.466  49.450  -2.005  1.00  0.460          C  
ATOM   1473  CD  ARG A  96     -23.502  49.586  -0.940  1.00  0.460          C  
ATOM   1474  NE  ARG A  96     -23.905  48.310  -0.355  1.00  0.460          N  
ATOM   1475  CZ  ARG A  96     -24.848  47.472  -0.852  1.00  0.460          C  
ATOM   1476  NH1 ARG A  96     -25.486  47.758  -1.970  1.00  0.460          N  
ATOM   1477  NH2 ARG A  96     -25.134  46.352  -0.204  1.00  0.460          N  
ATOM   1478  H   ARG A  96     -22.649  49.923  -4.879  1.00  0.340          H  
ATOM   1479  HA  ARG A  96     -20.855  51.920  -3.892  1.00  0.420          H  
ATOM   1480 1HB  ARG A  96     -21.639  51.388  -1.706  1.00  0.550          H  
ATOM   1481 2HB  ARG A  96     -22.997  51.347  -2.813  1.00  0.550          H  
ATOM   1482 1HG  ARG A  96     -22.850  48.828  -2.810  1.00  0.550          H  
ATOM   1483 2HG  ARG A  96     -21.592  48.966  -1.560  1.00  0.550          H  
ATOM   1484 1HD  ARG A  96     -23.088  50.200  -0.140  1.00  0.550          H  
ATOM   1485 2HD  ARG A  96     -24.384  50.080  -1.341  1.00  0.550          H  
ATOM   1486  HE  ARG A  96     -23.451  48.042   0.510  1.00  0.550          H  
ATOM   1487 1HH1 ARG A  96     -25.279  48.607  -2.472  1.00  0.550          H  
ATOM   1488 2HH1 ARG A  96     -26.190  47.125  -2.327  1.00  0.550          H  
ATOM   1489 1HH2 ARG A  96     -24.653  46.129   0.655  1.00  0.550          H  
ATOM   1490 2HH2 ARG A  96     -25.837  45.723  -0.564  1.00  0.550          H  
ATOM   1491  N   PHE A  97     -19.654  48.943  -3.917  1.00  0.270          N  
ATOM   1492  CA  PHE A  97     -18.482  48.146  -3.624  1.00  0.270          C  
ATOM   1493  C   PHE A  97     -17.373  48.348  -4.645  1.00  0.240          C  
ATOM   1494  O   PHE A  97     -16.340  47.688  -4.561  1.00  0.320          O  
ATOM   1495  CB  PHE A  97     -18.836  46.665  -3.587  1.00  0.380          C  
ATOM   1496  CG  PHE A  97     -19.773  46.304  -2.494  1.00  0.380          C  
ATOM   1497  CD1 PHE A  97     -21.090  45.982  -2.773  1.00  0.380          C  
ATOM   1498  CD2 PHE A  97     -19.349  46.290  -1.178  1.00  0.380          C  
ATOM   1499  CE1 PHE A  97     -21.952  45.645  -1.766  1.00  0.380          C  
ATOM   1500  CE2 PHE A  97     -20.216  45.957  -0.166  1.00  0.380          C  
ATOM   1501  CZ  PHE A  97     -21.518  45.631  -0.461  1.00  0.380          C  
ATOM   1502  H   PHE A  97     -20.350  48.602  -4.576  1.00  0.320          H  
ATOM   1503  HA  PHE A  97     -18.101  48.442  -2.647  1.00  0.320          H  
ATOM   1504 1HB  PHE A  97     -19.285  46.381  -4.537  1.00  0.450          H  
ATOM   1505 2HB  PHE A  97     -17.929  46.076  -3.469  1.00  0.450          H  
ATOM   1506  HD1 PHE A  97     -21.442  45.989  -3.801  1.00  0.450          H  
ATOM   1507  HD2 PHE A  97     -18.314  46.545  -0.945  1.00  0.450          H  
ATOM   1508  HE1 PHE A  97     -22.981  45.387  -2.003  1.00  0.450          H  
ATOM   1509  HE2 PHE A  97     -19.872  45.946   0.869  1.00  0.450          H  
ATOM   1510  HZ  PHE A  97     -22.201  45.362   0.338  1.00  0.450          H  
ATOM   1511  N   GLY A  98     -17.552  49.262  -5.592  1.00  0.220          N  
ATOM   1512  CA  GLY A  98     -16.510  49.490  -6.576  1.00  0.250          C  
ATOM   1513  C   GLY A  98     -16.880  49.050  -7.980  1.00  0.270          C  
ATOM   1514  O   GLY A  98     -17.886  48.378  -8.223  1.00  0.520          O  
ATOM   1515  H   GLY A  98     -18.410  49.819  -5.641  1.00  0.260          H  
ATOM   1516 1HA  GLY A  98     -16.257  50.553  -6.586  1.00  0.300          H  
ATOM   1517 2HA  GLY A  98     -15.611  48.962  -6.275  1.00  0.300          H  
ATOM   1518  N   ARG A  99     -16.039  49.457  -8.910  1.00  0.260          N  
ATOM   1519  CA  ARG A  99     -16.215  49.233 -10.324  1.00  0.290          C  
ATOM   1520  C   ARG A  99     -15.721  47.858 -10.804  1.00  0.250          C  
ATOM   1521  O   ARG A  99     -16.253  47.310 -11.773  1.00  0.360          O  
ATOM   1522  CB  ARG A  99     -15.559  50.383 -11.077  1.00  0.390          C  
ATOM   1523  CG  ARG A  99     -15.735  50.355 -12.549  1.00  0.390          C  
ATOM   1524  CD  ARG A  99     -15.268  51.568 -13.251  1.00  0.390          C  
ATOM   1525  NE  ARG A  99     -13.927  51.966 -12.909  1.00  0.390          N  
ATOM   1526  CZ  ARG A  99     -13.325  53.093 -13.346  1.00  0.390          C  
ATOM   1527  NH1 ARG A  99     -13.931  53.909 -14.185  1.00  0.390          N  
ATOM   1528  NH2 ARG A  99     -12.128  53.371 -12.922  1.00  0.390          N  
ATOM   1529  H   ARG A  99     -15.221  49.971  -8.604  1.00  0.310          H  
ATOM   1530  HA  ARG A  99     -17.275  49.290 -10.523  1.00  0.350          H  
ATOM   1531 1HB  ARG A  99     -15.964  51.320 -10.713  1.00  0.470          H  
ATOM   1532 2HB  ARG A  99     -14.495  50.387 -10.861  1.00  0.470          H  
ATOM   1533 1HG  ARG A  99     -15.363  49.466 -13.019  1.00  0.470          H  
ATOM   1534 2HG  ARG A  99     -16.802  50.386 -12.664  1.00  0.470          H  
ATOM   1535 1HD  ARG A  99     -15.286  51.360 -14.309  1.00  0.470          H  
ATOM   1536 2HD  ARG A  99     -15.914  52.350 -13.062  1.00  0.470          H  
ATOM   1537  HE  ARG A  99     -13.410  51.386 -12.264  1.00  0.470          H  
ATOM   1538 1HH1 ARG A  99     -14.863  53.702 -14.518  1.00  0.470          H  
ATOM   1539 2HH1 ARG A  99     -13.459  54.746 -14.500  1.00  0.470          H  
ATOM   1540 1HH2 ARG A  99     -11.663  52.757 -12.263  1.00  0.470          H  
ATOM   1541 2HH2 ARG A  99     -11.640  54.209 -13.213  1.00  0.470          H  
ATOM   1542  N   ARG A 100     -14.664  47.322 -10.185  1.00  0.180          N  
ATOM   1543  CA  ARG A 100     -14.095  46.061 -10.659  1.00  0.140          C  
ATOM   1544  C   ARG A 100     -14.296  44.947  -9.618  1.00  0.120          C  
ATOM   1545  O   ARG A 100     -14.556  43.788  -9.978  1.00  0.130          O  
ATOM   1546  CB  ARG A 100     -12.607  46.245 -10.979  1.00  0.210          C  
ATOM   1547  CG  ARG A 100     -12.267  46.978 -12.346  1.00  0.210          C  
ATOM   1548  CD  ARG A 100     -12.492  48.418 -12.251  1.00  0.210          C  
ATOM   1549  NE  ARG A 100     -11.896  49.252 -13.322  1.00  0.210          N  
ATOM   1550  CZ  ARG A 100     -12.432  49.525 -14.562  1.00  0.210          C  
ATOM   1551  NH1 ARG A 100     -13.551  48.976 -15.026  1.00  0.210          N  
ATOM   1552  NH2 ARG A 100     -11.818  50.394 -15.343  1.00  0.210          N  
ATOM   1553  H   ARG A 100     -14.256  47.776  -9.363  1.00  0.220          H  
ATOM   1554  HA  ARG A 100     -14.602  45.770 -11.577  1.00  0.170          H  
ATOM   1555 1HB  ARG A 100     -12.137  46.807 -10.172  1.00  0.250          H  
ATOM   1556 2HB  ARG A 100     -12.122  45.272 -11.009  1.00  0.250          H  
ATOM   1557 1HG  ARG A 100     -11.243  46.833 -12.609  1.00  0.250          H  
ATOM   1558 2HG  ARG A 100     -12.905  46.587 -13.135  1.00  0.250          H  
ATOM   1559 1HD  ARG A 100     -13.522  48.570 -12.286  1.00  0.250          H  
ATOM   1560 2HD  ARG A 100     -12.109  48.775 -11.293  1.00  0.250          H  
ATOM   1561  HE  ARG A 100     -11.042  49.746 -13.079  1.00  0.250          H  
ATOM   1562 1HH1 ARG A 100     -14.082  48.282 -14.493  1.00  0.250          H  
ATOM   1563 2HH1 ARG A 100     -13.886  49.255 -15.972  1.00  0.250          H  
ATOM   1564 1HH2 ARG A 100     -10.968  50.857 -15.043  1.00  0.250          H  
ATOM   1565 2HH2 ARG A 100     -12.225  50.625 -16.243  1.00  0.250          H  
ATOM   1566  N   ARG A 101     -14.233  45.314  -8.334  1.00  0.120          N  
ATOM   1567  CA  ARG A 101     -14.321  44.374  -7.215  1.00  0.120          C  
ATOM   1568  C   ARG A 101     -15.437  43.328  -7.258  1.00  0.110          C  
ATOM   1569  O   ARG A 101     -15.130  42.162  -7.011  1.00  0.110          O  
ATOM   1570  CB  ARG A 101     -14.398  45.117  -5.883  1.00  0.170          C  
ATOM   1571  CG  ARG A 101     -14.611  44.221  -4.650  1.00  0.170          C  
ATOM   1572  CD  ARG A 101     -14.573  44.977  -3.388  1.00  0.170          C  
ATOM   1573  NE  ARG A 101     -14.866  44.123  -2.242  1.00  0.170          N  
ATOM   1574  CZ  ARG A 101     -14.921  44.533  -0.953  1.00  0.170          C  
ATOM   1575  NH1 ARG A 101     -14.692  45.791  -0.637  1.00  0.170          N  
ATOM   1576  NH2 ARG A 101     -15.208  43.661  -0.000  1.00  0.170          N  
ATOM   1577  H   ARG A 101     -14.032  46.299  -8.123  1.00  0.140          H  
ATOM   1578  HA  ARG A 101     -13.376  43.831  -7.198  1.00  0.140          H  
ATOM   1579 1HB  ARG A 101     -13.451  45.622  -5.719  1.00  0.200          H  
ATOM   1580 2HB  ARG A 101     -15.155  45.886  -5.905  1.00  0.200          H  
ATOM   1581 1HG  ARG A 101     -15.592  43.751  -4.702  1.00  0.200          H  
ATOM   1582 2HG  ARG A 101     -13.867  43.467  -4.610  1.00  0.200          H  
ATOM   1583 1HD  ARG A 101     -13.575  45.403  -3.256  1.00  0.200          H  
ATOM   1584 2HD  ARG A 101     -15.309  45.769  -3.420  1.00  0.200          H  
ATOM   1585  HE  ARG A 101     -15.052  43.146  -2.429  1.00  0.200          H  
ATOM   1586 1HH1 ARG A 101     -14.466  46.461  -1.357  1.00  0.200          H  
ATOM   1587 2HH1 ARG A 101     -14.731  46.088   0.328  1.00  0.200          H  
ATOM   1588 1HH2 ARG A 101     -15.385  42.694  -0.235  1.00  0.200          H  
ATOM   1589 2HH2 ARG A 101     -15.251  43.959   0.964  1.00  0.200          H  
ATOM   1590  N   PRO A 102     -16.734  43.659  -7.487  1.00  0.130          N  
ATOM   1591  CA  PRO A 102     -17.819  42.688  -7.529  1.00  0.130          C  
ATOM   1592  C   PRO A 102     -17.704  41.672  -8.663  1.00  0.120          C  
ATOM   1593  O   PRO A 102     -18.291  40.592  -8.592  1.00  0.120          O  
ATOM   1594  CB  PRO A 102     -19.065  43.570  -7.691  1.00  0.200          C  
ATOM   1595  CG  PRO A 102     -18.565  44.862  -8.283  1.00  0.200          C  
ATOM   1596  CD  PRO A 102     -17.205  45.074  -7.682  1.00  0.200          C  
ATOM   1597  HA  PRO A 102     -17.853  42.166  -6.563  1.00  0.160          H  
ATOM   1598 1HB  PRO A 102     -19.792  43.065  -8.349  1.00  0.230          H  
ATOM   1599 2HB  PRO A 102     -19.556  43.709  -6.717  1.00  0.230          H  
ATOM   1600 1HG  PRO A 102     -18.540  44.795  -9.379  1.00  0.230          H  
ATOM   1601 2HG  PRO A 102     -19.248  45.690  -8.040  1.00  0.230          H  
ATOM   1602 1HD  PRO A 102     -16.664  45.644  -8.409  1.00  0.230          H  
ATOM   1603 2HD  PRO A 102     -17.293  45.607  -6.722  1.00  0.230          H  
ATOM   1604  N   PHE A 103     -16.938  41.992  -9.705  1.00  0.110          N  
ATOM   1605  CA  PHE A 103     -16.801  41.079 -10.822  1.00  0.100          C  
ATOM   1606  C   PHE A 103     -15.710  40.112 -10.466  1.00  0.090          C  
ATOM   1607  O   PHE A 103     -15.792  38.918 -10.763  1.00  0.100          O  
ATOM   1608  CB  PHE A 103     -16.450  41.836 -12.084  1.00  0.140          C  
ATOM   1609  CG  PHE A 103     -17.541  42.716 -12.522  1.00  0.140          C  
ATOM   1610  CD1 PHE A 103     -17.565  44.017 -12.089  1.00  0.140          C  
ATOM   1611  CD2 PHE A 103     -18.546  42.270 -13.359  1.00  0.140          C  
ATOM   1612  CE1 PHE A 103     -18.552  44.852 -12.456  1.00  0.140          C  
ATOM   1613  CE2 PHE A 103     -19.557  43.126 -13.752  1.00  0.140          C  
ATOM   1614  CZ  PHE A 103     -19.559  44.426 -13.292  1.00  0.140          C  
ATOM   1615  H   PHE A 103     -16.415  42.866  -9.746  1.00  0.130          H  
ATOM   1616  HA  PHE A 103     -17.735  40.536 -10.967  1.00  0.120          H  
ATOM   1617 1HB  PHE A 103     -15.561  42.443 -11.916  1.00  0.170          H  
ATOM   1618 2HB  PHE A 103     -16.235  41.126 -12.881  1.00  0.170          H  
ATOM   1619  HD1 PHE A 103     -16.777  44.381 -11.431  1.00  0.170          H  
ATOM   1620  HD2 PHE A 103     -18.533  41.235 -13.711  1.00  0.170          H  
ATOM   1621  HE1 PHE A 103     -18.530  45.866 -12.085  1.00  0.170          H  
ATOM   1622  HE2 PHE A 103     -20.349  42.778 -14.416  1.00  0.170          H  
ATOM   1623  HZ  PHE A 103     -20.350  45.115 -13.590  1.00  0.170          H  
ATOM   1624  N   ILE A 104     -14.676  40.643  -9.815  1.00  0.080          N  
ATOM   1625  CA  ILE A 104     -13.541  39.838  -9.421  1.00  0.080          C  
ATOM   1626  C   ILE A 104     -14.024  38.841  -8.380  1.00  0.090          C  
ATOM   1627  O   ILE A 104     -13.722  37.647  -8.471  1.00  0.100          O  
ATOM   1628  CB  ILE A 104     -12.411  40.705  -8.840  1.00  0.110          C  
ATOM   1629  CG1 ILE A 104     -11.866  41.620  -9.966  1.00  0.110          C  
ATOM   1630  CG2 ILE A 104     -11.290  39.777  -8.288  1.00  0.110          C  
ATOM   1631  CD1 ILE A 104     -10.946  42.751  -9.511  1.00  0.110          C  
ATOM   1632  H   ILE A 104     -14.683  41.653  -9.645  1.00  0.100          H  
ATOM   1633  HA  ILE A 104     -13.167  39.295 -10.287  1.00  0.100          H  
ATOM   1634  HB  ILE A 104     -12.798  41.340  -8.042  1.00  0.130          H  
ATOM   1635 1HG1 ILE A 104     -11.348  41.005 -10.684  1.00  0.130          H  
ATOM   1636 2HG1 ILE A 104     -12.711  42.075 -10.467  1.00  0.130          H  
ATOM   1637 1HG2 ILE A 104     -10.479  40.368  -7.882  1.00  0.130          H  
ATOM   1638 2HG2 ILE A 104     -11.676  39.134  -7.499  1.00  0.130          H  
ATOM   1639 3HG2 ILE A 104     -10.910  39.157  -9.094  1.00  0.130          H  
ATOM   1640 1HD1 ILE A 104     -10.643  43.334 -10.379  1.00  0.130          H  
ATOM   1641 2HD1 ILE A 104     -11.478  43.399  -8.815  1.00  0.130          H  
ATOM   1642 3HD1 ILE A 104     -10.062  42.354  -9.027  1.00  0.130          H  
ATOM   1643  N   ALA A 105     -14.765  39.337  -7.379  1.00  0.090          N  
ATOM   1644  CA  ALA A 105     -15.298  38.481  -6.338  1.00  0.090          C  
ATOM   1645  C   ALA A 105     -16.257  37.430  -6.892  1.00  0.090          C  
ATOM   1646  O   ALA A 105     -16.157  36.255  -6.521  1.00  0.090          O  
ATOM   1647  CB  ALA A 105     -16.028  39.324  -5.315  1.00  0.130          C  
ATOM   1648  H   ALA A 105     -14.938  40.344  -7.334  1.00  0.110          H  
ATOM   1649  HA  ALA A 105     -14.463  37.969  -5.861  1.00  0.110          H  
ATOM   1650 1HB  ALA A 105     -16.406  38.687  -4.520  1.00  0.150          H  
ATOM   1651 2HB  ALA A 105     -15.350  40.061  -4.902  1.00  0.150          H  
ATOM   1652 3HB  ALA A 105     -16.859  39.833  -5.801  1.00  0.150          H  
ATOM   1653  N   ALA A 106     -17.173  37.828  -7.797  1.00  0.100          N  
ATOM   1654  CA  ALA A 106     -18.097  36.869  -8.383  1.00  0.100          C  
ATOM   1655  C   ALA A 106     -17.340  35.828  -9.177  1.00  0.100          C  
ATOM   1656  O   ALA A 106     -17.666  34.640  -9.116  1.00  0.110          O  
ATOM   1657  CB  ALA A 106     -19.096  37.575  -9.267  1.00  0.140          C  
ATOM   1658  H   ALA A 106     -17.276  38.810  -8.069  1.00  0.120          H  
ATOM   1659  HA  ALA A 106     -18.625  36.366  -7.575  1.00  0.120          H  
ATOM   1660 1HB  ALA A 106     -19.789  36.850  -9.685  1.00  0.170          H  
ATOM   1661 2HB  ALA A 106     -19.643  38.310  -8.678  1.00  0.170          H  
ATOM   1662 3HB  ALA A 106     -18.563  38.081 -10.068  1.00  0.170          H  
ATOM   1663  N   GLY A 107     -16.307  36.271  -9.895  1.00  0.100          N  
ATOM   1664  CA  GLY A 107     -15.475  35.404 -10.690  1.00  0.110          C  
ATOM   1665  C   GLY A 107     -14.860  34.348  -9.795  1.00  0.100          C  
ATOM   1666  O   GLY A 107     -14.989  33.156 -10.066  1.00  0.090          O  
ATOM   1667  H   GLY A 107     -16.105  37.271  -9.940  1.00  0.120          H  
ATOM   1668 1HA  GLY A 107     -16.061  34.940 -11.483  1.00  0.130          H  
ATOM   1669 2HA  GLY A 107     -14.693  35.998 -11.162  1.00  0.130          H  
ATOM   1670  N   ALA A 108     -14.190  34.773  -8.720  1.00  0.090          N  
ATOM   1671  CA  ALA A 108     -13.544  33.827  -7.825  1.00  0.080          C  
ATOM   1672  C   ALA A 108     -14.549  32.840  -7.222  1.00  0.080          C  
ATOM   1673  O   ALA A 108     -14.235  31.649  -7.079  1.00  0.090          O  
ATOM   1674  CB  ALA A 108     -12.818  34.579  -6.726  1.00  0.120          C  
ATOM   1675  H   ALA A 108     -14.123  35.783  -8.543  1.00  0.110          H  
ATOM   1676  HA  ALA A 108     -12.820  33.259  -8.404  1.00  0.100          H  
ATOM   1677 1HB  ALA A 108     -12.305  33.877  -6.070  1.00  0.140          H  
ATOM   1678 2HB  ALA A 108     -12.089  35.260  -7.171  1.00  0.140          H  
ATOM   1679 3HB  ALA A 108     -13.546  35.154  -6.150  1.00  0.140          H  
ATOM   1680  N   ALA A 109     -15.757  33.312  -6.868  1.00  0.090          N  
ATOM   1681  CA  ALA A 109     -16.762  32.410  -6.316  1.00  0.090          C  
ATOM   1682  C   ALA A 109     -17.147  31.348  -7.336  1.00  0.080          C  
ATOM   1683  O   ALA A 109     -17.243  30.165  -6.997  1.00  0.080          O  
ATOM   1684  CB  ALA A 109     -17.993  33.185  -5.897  1.00  0.130          C  
ATOM   1685  H   ALA A 109     -15.956  34.317  -6.943  1.00  0.110          H  
ATOM   1686  HA  ALA A 109     -16.332  31.915  -5.448  1.00  0.110          H  
ATOM   1687 1HB  ALA A 109     -18.726  32.504  -5.470  1.00  0.150          H  
ATOM   1688 2HB  ALA A 109     -17.711  33.934  -5.158  1.00  0.150          H  
ATOM   1689 3HB  ALA A 109     -18.419  33.680  -6.770  1.00  0.150          H  
ATOM   1690  N   LEU A 110     -17.326  31.766  -8.590  1.00  0.080          N  
ATOM   1691  CA  LEU A 110     -17.675  30.856  -9.664  1.00  0.080          C  
ATOM   1692  C   LEU A 110     -16.549  29.870  -9.936  1.00  0.080          C  
ATOM   1693  O   LEU A 110     -16.820  28.708 -10.246  1.00  0.080          O  
ATOM   1694  CB  LEU A 110     -18.045  31.644 -10.906  1.00  0.110          C  
ATOM   1695  CG  LEU A 110     -19.343  32.445 -10.873  1.00  0.110          C  
ATOM   1696  CD1 LEU A 110     -19.357  33.332 -12.102  1.00  0.110          C  
ATOM   1697  CD2 LEU A 110     -20.564  31.506 -10.864  1.00  0.110          C  
ATOM   1698  H   LEU A 110     -17.272  32.773  -8.790  1.00  0.100          H  
ATOM   1699  HA  LEU A 110     -18.532  30.280  -9.351  1.00  0.100          H  
ATOM   1700 1HB  LEU A 110     -17.250  32.352 -11.095  1.00  0.130          H  
ATOM   1701 2HB  LEU A 110     -18.122  30.955 -11.731  1.00  0.130          H  
ATOM   1702  HG  LEU A 110     -19.370  33.075  -9.989  1.00  0.130          H  
ATOM   1703 1HD1 LEU A 110     -20.263  33.936 -12.110  1.00  0.130          H  
ATOM   1704 2HD1 LEU A 110     -18.486  33.986 -12.068  1.00  0.130          H  
ATOM   1705 3HD1 LEU A 110     -19.319  32.722 -13.005  1.00  0.130          H  
ATOM   1706 1HD2 LEU A 110     -21.472  32.105 -10.859  1.00  0.130          H  
ATOM   1707 2HD2 LEU A 110     -20.550  30.881 -11.751  1.00  0.130          H  
ATOM   1708 3HD2 LEU A 110     -20.558  30.878  -9.987  1.00  0.130          H  
ATOM   1709  N   VAL A 111     -15.288  30.309  -9.798  1.00  0.080          N  
ATOM   1710  CA  VAL A 111     -14.174  29.389  -9.991  1.00  0.080          C  
ATOM   1711  C   VAL A 111     -14.276  28.289  -8.950  1.00  0.080          C  
ATOM   1712  O   VAL A 111     -14.163  27.117  -9.293  1.00  0.080          O  
ATOM   1713  CB  VAL A 111     -12.785  30.071  -9.835  1.00  0.110          C  
ATOM   1714  CG1 VAL A 111     -11.668  29.005  -9.821  1.00  0.110          C  
ATOM   1715  CG2 VAL A 111     -12.532  31.045 -10.979  1.00  0.110          C  
ATOM   1716  H   VAL A 111     -15.137  31.304  -9.602  1.00  0.100          H  
ATOM   1717  HA  VAL A 111     -14.248  28.951 -10.986  1.00  0.100          H  
ATOM   1718  HB  VAL A 111     -12.754  30.606  -8.890  1.00  0.130          H  
ATOM   1719 1HG1 VAL A 111     -10.707  29.496  -9.704  1.00  0.130          H  
ATOM   1720 2HG1 VAL A 111     -11.806  28.310  -8.995  1.00  0.130          H  
ATOM   1721 3HG1 VAL A 111     -11.675  28.457 -10.745  1.00  0.130          H  
ATOM   1722 1HG2 VAL A 111     -11.559  31.516 -10.848  1.00  0.130          H  
ATOM   1723 2HG2 VAL A 111     -12.553  30.515 -11.927  1.00  0.130          H  
ATOM   1724 3HG2 VAL A 111     -13.281  31.796 -10.981  1.00  0.130          H  
ATOM   1725  N   MET A 112     -14.491  28.661  -7.685  1.00  0.080          N  
ATOM   1726  CA  MET A 112     -14.618  27.691  -6.600  1.00  0.080          C  
ATOM   1727  C   MET A 112     -15.749  26.690  -6.860  1.00  0.090          C  
ATOM   1728  O   MET A 112     -15.580  25.480  -6.648  1.00  0.110          O  
ATOM   1729  CB  MET A 112     -14.822  28.446  -5.297  1.00  0.110          C  
ATOM   1730  CG  MET A 112     -15.044  27.606  -4.063  1.00  0.110          C  
ATOM   1731  SD  MET A 112     -15.286  28.622  -2.593  1.00  0.110          S  
ATOM   1732  CE  MET A 112     -16.885  29.402  -2.903  1.00  0.110          C  
ATOM   1733  H   MET A 112     -14.543  29.666  -7.472  1.00  0.100          H  
ATOM   1734  HA  MET A 112     -13.688  27.131  -6.536  1.00  0.100          H  
ATOM   1735 1HB  MET A 112     -13.956  29.081  -5.115  1.00  0.130          H  
ATOM   1736 2HB  MET A 112     -15.664  29.098  -5.423  1.00  0.130          H  
ATOM   1737 1HG  MET A 112     -15.923  26.975  -4.194  1.00  0.130          H  
ATOM   1738 2HG  MET A 112     -14.190  26.965  -3.903  1.00  0.130          H  
ATOM   1739 1HE  MET A 112     -17.143  30.038  -2.057  1.00  0.130          H  
ATOM   1740 2HE  MET A 112     -16.846  30.012  -3.801  1.00  0.130          H  
ATOM   1741 3HE  MET A 112     -17.650  28.631  -3.022  1.00  0.130          H  
ATOM   1742  N   ILE A 113     -16.890  27.190  -7.345  1.00  0.090          N  
ATOM   1743  CA  ILE A 113     -18.029  26.341  -7.669  1.00  0.090          C  
ATOM   1744  C   ILE A 113     -17.662  25.366  -8.774  1.00  0.080          C  
ATOM   1745  O   ILE A 113     -17.948  24.165  -8.669  1.00  0.090          O  
ATOM   1746  CB  ILE A 113     -19.236  27.200  -8.111  1.00  0.130          C  
ATOM   1747  CG1 ILE A 113     -19.756  28.003  -6.877  1.00  0.130          C  
ATOM   1748  CG2 ILE A 113     -20.341  26.312  -8.771  1.00  0.130          C  
ATOM   1749  CD1 ILE A 113     -20.717  29.141  -7.200  1.00  0.130          C  
ATOM   1750  H   ILE A 113     -16.968  28.208  -7.451  1.00  0.110          H  
ATOM   1751  HA  ILE A 113     -18.303  25.774  -6.783  1.00  0.110          H  
ATOM   1752  HB  ILE A 113     -18.898  27.928  -8.841  1.00  0.150          H  
ATOM   1753 1HG1 ILE A 113     -20.265  27.309  -6.211  1.00  0.150          H  
ATOM   1754 2HG1 ILE A 113     -18.903  28.419  -6.346  1.00  0.150          H  
ATOM   1755 1HG2 ILE A 113     -21.171  26.932  -9.090  1.00  0.150          H  
ATOM   1756 2HG2 ILE A 113     -19.949  25.792  -9.644  1.00  0.150          H  
ATOM   1757 3HG2 ILE A 113     -20.696  25.576  -8.048  1.00  0.150          H  
ATOM   1758 1HD1 ILE A 113     -21.015  29.629  -6.273  1.00  0.150          H  
ATOM   1759 2HD1 ILE A 113     -20.222  29.862  -7.834  1.00  0.150          H  
ATOM   1760 3HD1 ILE A 113     -21.600  28.763  -7.702  1.00  0.150          H  
ATOM   1761  N   ALA A 114     -17.050  25.878  -9.842  1.00  0.070          N  
ATOM   1762  CA  ALA A 114     -16.645  25.039 -10.950  1.00  0.070          C  
ATOM   1763  C   ALA A 114     -15.658  23.982 -10.510  1.00  0.070          C  
ATOM   1764  O   ALA A 114     -15.770  22.820 -10.899  1.00  0.070          O  
ATOM   1765  CB  ALA A 114     -16.010  25.862 -12.017  1.00  0.100          C  
ATOM   1766  H   ALA A 114     -16.870  26.886  -9.888  1.00  0.080          H  
ATOM   1767  HA  ALA A 114     -17.529  24.548 -11.349  1.00  0.080          H  
ATOM   1768 1HB  ALA A 114     -15.745  25.201 -12.803  1.00  0.120          H  
ATOM   1769 2HB  ALA A 114     -16.699  26.602 -12.363  1.00  0.120          H  
ATOM   1770 3HB  ALA A 114     -15.121  26.352 -11.624  1.00  0.120          H  
ATOM   1771  N   VAL A 115     -14.725  24.356  -9.638  1.00  0.080          N  
ATOM   1772  CA  VAL A 115     -13.739  23.417  -9.155  1.00  0.080          C  
ATOM   1773  C   VAL A 115     -14.400  22.253  -8.432  1.00  0.070          C  
ATOM   1774  O   VAL A 115     -14.045  21.095  -8.678  1.00  0.070          O  
ATOM   1775  CB  VAL A 115     -12.698  24.150  -8.299  1.00  0.110          C  
ATOM   1776  CG1 VAL A 115     -11.868  23.204  -7.609  1.00  0.110          C  
ATOM   1777  CG2 VAL A 115     -11.787  24.961  -9.232  1.00  0.110          C  
ATOM   1778  H   VAL A 115     -14.671  25.339  -9.355  1.00  0.100          H  
ATOM   1779  HA  VAL A 115     -13.211  23.013 -10.018  1.00  0.100          H  
ATOM   1780  HB  VAL A 115     -13.194  24.801  -7.582  1.00  0.130          H  
ATOM   1781 1HG1 VAL A 115     -11.103  23.723  -7.038  1.00  0.130          H  
ATOM   1782 2HG1 VAL A 115     -12.455  22.587  -6.935  1.00  0.130          H  
ATOM   1783 3HG1 VAL A 115     -11.433  22.605  -8.348  1.00  0.130          H  
ATOM   1784 1HG2 VAL A 115     -11.036  25.484  -8.639  1.00  0.130          H  
ATOM   1785 2HG2 VAL A 115     -11.294  24.285  -9.932  1.00  0.130          H  
ATOM   1786 3HG2 VAL A 115     -12.362  25.678  -9.791  1.00  0.130          H  
ATOM   1787  N   PHE A 116     -15.376  22.528  -7.561  1.00  0.070          N  
ATOM   1788  CA  PHE A 116     -16.096  21.420  -6.941  1.00  0.090          C  
ATOM   1789  C   PHE A 116     -16.722  20.515  -7.995  1.00  0.080          C  
ATOM   1790  O   PHE A 116     -16.561  19.291  -7.962  1.00  0.140          O  
ATOM   1791  CB  PHE A 116     -17.225  21.875  -6.021  1.00  0.120          C  
ATOM   1792  CG  PHE A 116     -18.061  20.679  -5.579  1.00  0.120          C  
ATOM   1793  CD1 PHE A 116     -17.644  19.849  -4.556  1.00  0.120          C  
ATOM   1794  CD2 PHE A 116     -19.257  20.364  -6.236  1.00  0.120          C  
ATOM   1795  CE1 PHE A 116     -18.387  18.739  -4.202  1.00  0.120          C  
ATOM   1796  CE2 PHE A 116     -19.990  19.261  -5.884  1.00  0.120          C  
ATOM   1797  CZ  PHE A 116     -19.553  18.444  -4.867  1.00  0.120          C  
ATOM   1798  H   PHE A 116     -15.597  23.506  -7.336  1.00  0.080          H  
ATOM   1799  HA  PHE A 116     -15.385  20.833  -6.362  1.00  0.110          H  
ATOM   1800 1HB  PHE A 116     -16.817  22.367  -5.141  1.00  0.140          H  
ATOM   1801 2HB  PHE A 116     -17.869  22.588  -6.542  1.00  0.140          H  
ATOM   1802  HD1 PHE A 116     -16.714  20.066  -4.034  1.00  0.140          H  
ATOM   1803  HD2 PHE A 116     -19.604  21.003  -7.050  1.00  0.140          H  
ATOM   1804  HE1 PHE A 116     -18.037  18.088  -3.398  1.00  0.140          H  
ATOM   1805  HE2 PHE A 116     -20.915  19.029  -6.412  1.00  0.140          H  
ATOM   1806  HZ  PHE A 116     -20.130  17.565  -4.588  1.00  0.140          H  
ATOM   1807  N   LEU A 117     -17.449  21.111  -8.939  1.00  0.080          N  
ATOM   1808  CA  LEU A 117     -18.149  20.306  -9.923  1.00  0.090          C  
ATOM   1809  C   LEU A 117     -17.219  19.460 -10.775  1.00  0.090          C  
ATOM   1810  O   LEU A 117     -17.522  18.299 -11.041  1.00  0.110          O  
ATOM   1811  CB  LEU A 117     -18.957  21.224 -10.835  1.00  0.120          C  
ATOM   1812  CG  LEU A 117     -20.160  21.925 -10.201  1.00  0.120          C  
ATOM   1813  CD1 LEU A 117     -20.649  22.960 -11.166  1.00  0.120          C  
ATOM   1814  CD2 LEU A 117     -21.271  20.911  -9.894  1.00  0.120          C  
ATOM   1815  H   LEU A 117     -17.538  22.134  -8.941  1.00  0.100          H  
ATOM   1816  HA  LEU A 117     -18.806  19.627  -9.393  1.00  0.110          H  
ATOM   1817 1HB  LEU A 117     -18.286  21.995 -11.200  1.00  0.150          H  
ATOM   1818 2HB  LEU A 117     -19.310  20.641 -11.688  1.00  0.150          H  
ATOM   1819  HG  LEU A 117     -19.856  22.427  -9.280  1.00  0.150          H  
ATOM   1820 1HD1 LEU A 117     -21.501  23.488 -10.741  1.00  0.150          H  
ATOM   1821 2HD1 LEU A 117     -19.847  23.666 -11.354  1.00  0.150          H  
ATOM   1822 3HD1 LEU A 117     -20.945  22.480 -12.096  1.00  0.150          H  
ATOM   1823 1HD2 LEU A 117     -22.121  21.436  -9.460  1.00  0.150          H  
ATOM   1824 2HD2 LEU A 117     -21.581  20.422 -10.817  1.00  0.150          H  
ATOM   1825 3HD2 LEU A 117     -20.928  20.162  -9.190  1.00  0.150          H  
ATOM   1826  N   ILE A 118     -16.065  19.996 -11.171  1.00  0.080          N  
ATOM   1827  CA  ILE A 118     -15.160  19.198 -11.984  1.00  0.090          C  
ATOM   1828  C   ILE A 118     -14.564  18.069 -11.152  1.00  0.090          C  
ATOM   1829  O   ILE A 118     -14.652  16.892 -11.529  1.00  0.090          O  
ATOM   1830  CB  ILE A 118     -14.003  20.061 -12.552  1.00  0.120          C  
ATOM   1831  CG1 ILE A 118     -14.582  21.099 -13.560  1.00  0.120          C  
ATOM   1832  CG2 ILE A 118     -12.916  19.131 -13.235  1.00  0.120          C  
ATOM   1833  CD1 ILE A 118     -13.623  22.210 -13.943  1.00  0.120          C  
ATOM   1834  H   ILE A 118     -15.856  20.971 -10.938  1.00  0.100          H  
ATOM   1835  HA  ILE A 118     -15.720  18.764 -12.809  1.00  0.110          H  
ATOM   1836  HB  ILE A 118     -13.540  20.626 -11.735  1.00  0.150          H  
ATOM   1837 1HG1 ILE A 118     -14.903  20.582 -14.468  1.00  0.150          H  
ATOM   1838 2HG1 ILE A 118     -15.449  21.560 -13.107  1.00  0.150          H  
ATOM   1839 1HG2 ILE A 118     -12.105  19.729 -13.628  1.00  0.150          H  
ATOM   1840 2HG2 ILE A 118     -12.507  18.428 -12.518  1.00  0.150          H  
ATOM   1841 3HG2 ILE A 118     -13.361  18.578 -14.033  1.00  0.150          H  
ATOM   1842 1HD1 ILE A 118     -14.119  22.891 -14.616  1.00  0.150          H  
ATOM   1843 2HD1 ILE A 118     -13.325  22.752 -13.041  1.00  0.150          H  
ATOM   1844 3HD1 ILE A 118     -12.742  21.806 -14.430  1.00  0.150          H  
ATOM   1845  N   GLY A 119     -13.995  18.415  -9.993  1.00  0.090          N  
ATOM   1846  CA  GLY A 119     -13.307  17.448  -9.147  1.00  0.100          C  
ATOM   1847  C   GLY A 119     -14.147  16.264  -8.705  1.00  0.100          C  
ATOM   1848  O   GLY A 119     -13.648  15.141  -8.652  1.00  0.100          O  
ATOM   1849  H   GLY A 119     -13.998  19.400  -9.711  1.00  0.110          H  
ATOM   1850 1HA  GLY A 119     -12.430  17.079  -9.672  1.00  0.120          H  
ATOM   1851 2HA  GLY A 119     -12.943  17.968  -8.261  1.00  0.120          H  
ATOM   1852  N   PHE A 120     -15.427  16.480  -8.448  1.00  0.090          N  
ATOM   1853  CA  PHE A 120     -16.290  15.408  -7.987  1.00  0.090          C  
ATOM   1854  C   PHE A 120     -17.210  14.810  -9.051  1.00  0.090          C  
ATOM   1855  O   PHE A 120     -18.060  13.972  -8.731  1.00  0.100          O  
ATOM   1856  CB  PHE A 120     -17.085  15.942  -6.797  1.00  0.130          C  
ATOM   1857  CG  PHE A 120     -16.194  16.196  -5.597  1.00  0.130          C  
ATOM   1858  CD1 PHE A 120     -15.511  17.395  -5.440  1.00  0.130          C  
ATOM   1859  CD2 PHE A 120     -16.052  15.238  -4.613  1.00  0.130          C  
ATOM   1860  CE1 PHE A 120     -14.713  17.625  -4.354  1.00  0.130          C  
ATOM   1861  CE2 PHE A 120     -15.253  15.472  -3.517  1.00  0.130          C  
ATOM   1862  CZ  PHE A 120     -14.584  16.663  -3.390  1.00  0.130          C  
ATOM   1863  H   PHE A 120     -15.799  17.438  -8.486  1.00  0.110          H  
ATOM   1864  HA  PHE A 120     -15.650  14.606  -7.620  1.00  0.110          H  
ATOM   1865 1HB  PHE A 120     -17.568  16.889  -7.072  1.00  0.150          H  
ATOM   1866 2HB  PHE A 120     -17.862  15.240  -6.513  1.00  0.150          H  
ATOM   1867  HD1 PHE A 120     -15.610  18.162  -6.188  1.00  0.150          H  
ATOM   1868  HD2 PHE A 120     -16.582  14.287  -4.709  1.00  0.150          H  
ATOM   1869  HE1 PHE A 120     -14.189  18.574  -4.259  1.00  0.150          H  
ATOM   1870  HE2 PHE A 120     -15.153  14.708  -2.747  1.00  0.150          H  
ATOM   1871  HZ  PHE A 120     -13.959  16.838  -2.523  1.00  0.150          H  
ATOM   1872  N   ALA A 121     -17.008  15.141 -10.334  1.00  0.100          N  
ATOM   1873  CA  ALA A 121     -17.916  14.645 -11.374  1.00  0.090          C  
ATOM   1874  C   ALA A 121     -18.004  13.127 -11.390  1.00  0.100          C  
ATOM   1875  O   ALA A 121     -19.089  12.559 -11.545  1.00  0.090          O  
ATOM   1876  CB  ALA A 121     -17.445  15.124 -12.733  1.00  0.130          C  
ATOM   1877  H   ALA A 121     -16.250  15.789 -10.589  1.00  0.120          H  
ATOM   1878  HA  ALA A 121     -18.906  15.038 -11.172  1.00  0.110          H  
ATOM   1879 1HB  ALA A 121     -18.123  14.783 -13.486  1.00  0.160          H  
ATOM   1880 2HB  ALA A 121     -17.405  16.216 -12.741  1.00  0.160          H  
ATOM   1881 3HB  ALA A 121     -16.457  14.726 -12.933  1.00  0.160          H  
ATOM   1882  N   ALA A 122     -16.872  12.462 -11.180  1.00  0.120          N  
ATOM   1883  CA  ALA A 122     -16.798  11.008 -11.198  1.00  0.100          C  
ATOM   1884  C   ALA A 122     -17.683  10.356 -10.140  1.00  0.100          C  
ATOM   1885  O   ALA A 122     -18.283   9.300 -10.393  1.00  0.100          O  
ATOM   1886  CB  ALA A 122     -15.362  10.577 -10.981  1.00  0.150          C  
ATOM   1887  H   ALA A 122     -16.026  12.995 -11.027  1.00  0.140          H  
ATOM   1888  HA  ALA A 122     -17.134  10.666 -12.176  1.00  0.120          H  
ATOM   1889 1HB  ALA A 122     -15.303   9.494 -11.030  1.00  0.180          H  
ATOM   1890 2HB  ALA A 122     -14.728  11.009 -11.753  1.00  0.180          H  
ATOM   1891 3HB  ALA A 122     -15.020  10.910 -10.000  1.00  0.180          H  
ATOM   1892  N   ASP A 123     -17.788  10.984  -8.961  1.00  0.120          N  
ATOM   1893  CA  ASP A 123     -18.552  10.392  -7.877  1.00  0.130          C  
ATOM   1894  C   ASP A 123     -20.002  10.756  -7.995  1.00  0.130          C  
ATOM   1895  O   ASP A 123     -20.877   9.958  -7.652  1.00  0.150          O  
ATOM   1896  CB  ASP A 123     -18.038  10.870  -6.527  1.00  0.180          C  
ATOM   1897  CG  ASP A 123     -16.653  10.372  -6.202  1.00  0.180          C  
ATOM   1898  OD1 ASP A 123     -16.489   9.186  -6.009  1.00  0.180          O  
ATOM   1899  OD2 ASP A 123     -15.757  11.190  -6.132  1.00  0.180          O  
ATOM   1900  H   ASP A 123     -17.350  11.893  -8.809  1.00  0.140          H  
ATOM   1901  HA  ASP A 123     -18.456   9.309  -7.931  1.00  0.160          H  
ATOM   1902 1HB  ASP A 123     -18.030  11.965  -6.518  1.00  0.210          H  
ATOM   1903 2HB  ASP A 123     -18.723  10.544  -5.745  1.00  0.210          H  
ATOM   1904  N   LEU A 124     -20.268  11.965  -8.480  1.00  0.120          N  
ATOM   1905  CA  LEU A 124     -21.632  12.425  -8.634  1.00  0.140          C  
ATOM   1906  C   LEU A 124     -22.304  11.543  -9.686  1.00  0.140          C  
ATOM   1907  O   LEU A 124     -23.455  11.113  -9.523  1.00  0.170          O  
ATOM   1908  CB  LEU A 124     -21.587  13.909  -9.051  1.00  0.190          C  
ATOM   1909  CG  LEU A 124     -21.054  14.919  -7.944  1.00  0.190          C  
ATOM   1910  CD1 LEU A 124     -20.760  16.279  -8.583  1.00  0.190          C  
ATOM   1911  CD2 LEU A 124     -22.082  15.085  -6.838  1.00  0.190          C  
ATOM   1912  H   LEU A 124     -19.492  12.591  -8.714  1.00  0.140          H  
ATOM   1913  HA  LEU A 124     -22.161  12.305  -7.693  1.00  0.170          H  
ATOM   1914 1HB  LEU A 124     -20.932  13.997  -9.916  1.00  0.230          H  
ATOM   1915 2HB  LEU A 124     -22.588  14.220  -9.345  1.00  0.230          H  
ATOM   1916  HG  LEU A 124     -20.135  14.534  -7.515  1.00  0.230          H  
ATOM   1917 1HD1 LEU A 124     -20.381  16.961  -7.826  1.00  0.230          H  
ATOM   1918 2HD1 LEU A 124     -20.008  16.149  -9.343  1.00  0.230          H  
ATOM   1919 3HD1 LEU A 124     -21.665  16.692  -9.025  1.00  0.230          H  
ATOM   1920 1HD2 LEU A 124     -21.694  15.778  -6.092  1.00  0.230          H  
ATOM   1921 2HD2 LEU A 124     -23.008  15.481  -7.254  1.00  0.230          H  
ATOM   1922 3HD2 LEU A 124     -22.282  14.130  -6.362  1.00  0.230          H  
ATOM   1923  N   GLY A 125     -21.552  11.250 -10.753  1.00  0.120          N  
ATOM   1924  CA  GLY A 125     -21.992  10.408 -11.847  1.00  0.120          C  
ATOM   1925  C   GLY A 125     -22.271   8.996 -11.386  1.00  0.140          C  
ATOM   1926  O   GLY A 125     -23.361   8.468 -11.626  1.00  0.160          O  
ATOM   1927  H   GLY A 125     -20.621  11.665 -10.828  1.00  0.140          H  
ATOM   1928 1HA  GLY A 125     -22.884  10.837 -12.292  1.00  0.140          H  
ATOM   1929 2HA  GLY A 125     -21.237  10.387 -12.616  1.00  0.140          H  
ATOM   1930  N   HIS A 126     -21.294   8.365 -10.720  1.00  0.140          N  
ATOM   1931  CA  HIS A 126     -21.476   7.003 -10.243  1.00  0.170          C  
ATOM   1932  C   HIS A 126     -22.633   6.909  -9.259  1.00  0.200          C  
ATOM   1933  O   HIS A 126     -23.521   6.066  -9.405  1.00  0.230          O  
ATOM   1934  CB  HIS A 126     -20.193   6.459  -9.634  1.00  0.230          C  
ATOM   1935  CG  HIS A 126     -20.358   5.084  -9.121  1.00  0.230          C  
ATOM   1936  ND1 HIS A 126     -20.632   4.026  -9.946  1.00  0.230          N  
ATOM   1937  CD2 HIS A 126     -20.273   4.579  -7.872  1.00  0.230          C  
ATOM   1938  CE1 HIS A 126     -20.732   2.924  -9.224  1.00  0.230          C  
ATOM   1939  NE2 HIS A 126     -20.509   3.229  -7.960  1.00  0.230          N  
ATOM   1940  H   HIS A 126     -20.389   8.823 -10.564  1.00  0.170          H  
ATOM   1941  HA  HIS A 126     -21.720   6.358 -11.079  1.00  0.200          H  
ATOM   1942 1HB  HIS A 126     -19.408   6.458 -10.390  1.00  0.270          H  
ATOM   1943 2HB  HIS A 126     -19.868   7.109  -8.818  1.00  0.270          H  
ATOM   1944  HD1 HIS A 126     -20.804   4.090 -10.960  1.00  0.270          H  
ATOM   1945  HD2 HIS A 126     -20.067   5.037  -6.904  1.00  0.270          H  
ATOM   1946  HE1 HIS A 126     -20.954   1.971  -9.702  1.00  0.270          H  
ATOM   1947  N   ALA A 127     -22.677   7.807  -8.275  1.00  0.190          N  
ATOM   1948  CA  ALA A 127     -23.742   7.789  -7.285  1.00  0.230          C  
ATOM   1949  C   ALA A 127     -25.116   7.916  -7.946  1.00  0.240          C  
ATOM   1950  O   ALA A 127     -26.093   7.322  -7.483  1.00  0.270          O  
ATOM   1951  CB  ALA A 127     -23.539   8.917  -6.296  1.00  0.310          C  
ATOM   1952  H   ALA A 127     -21.938   8.508  -8.176  1.00  0.230          H  
ATOM   1953  HA  ALA A 127     -23.702   6.836  -6.762  1.00  0.280          H  
ATOM   1954 1HB  ALA A 127     -24.323   8.889  -5.544  1.00  0.370          H  
ATOM   1955 2HB  ALA A 127     -22.565   8.809  -5.818  1.00  0.370          H  
ATOM   1956 3HB  ALA A 127     -23.575   9.870  -6.830  1.00  0.370          H  
ATOM   1957  N   SER A 128     -25.182   8.660  -9.052  1.00  0.220          N  
ATOM   1958  CA  SER A 128     -26.406   8.899  -9.795  1.00  0.240          C  
ATOM   1959  C   SER A 128     -26.761   7.799 -10.822  1.00  0.250          C  
ATOM   1960  O   SER A 128     -27.806   7.897 -11.476  1.00  0.250          O  
ATOM   1961  CB  SER A 128     -26.295  10.227 -10.515  1.00  0.330          C  
ATOM   1962  OG  SER A 128     -26.152  11.288  -9.612  1.00  0.330          O  
ATOM   1963  H   SER A 128     -24.353   9.173  -9.362  1.00  0.260          H  
ATOM   1964  HA  SER A 128     -27.221   8.963  -9.076  1.00  0.290          H  
ATOM   1965 1HB  SER A 128     -25.437  10.204 -11.188  1.00  0.390          H  
ATOM   1966 2HB  SER A 128     -27.187  10.382 -11.116  1.00  0.390          H  
ATOM   1967  HG  SER A 128     -25.204  11.279  -9.357  1.00  0.390          H  
ATOM   1968  N   GLY A 129     -25.909   6.768 -10.996  1.00  0.250          N  
ATOM   1969  CA  GLY A 129     -26.192   5.705 -11.973  1.00  0.270          C  
ATOM   1970  C   GLY A 129     -25.102   5.355 -13.016  1.00  0.250          C  
ATOM   1971  O   GLY A 129     -25.282   4.413 -13.807  1.00  0.300          O  
ATOM   1972  H   GLY A 129     -25.068   6.700 -10.416  1.00  0.300          H  
ATOM   1973 1HA  GLY A 129     -26.431   4.800 -11.416  1.00  0.320          H  
ATOM   1974 2HA  GLY A 129     -27.102   5.967 -12.507  1.00  0.320          H  
ATOM   1975  N   ASP A 130     -23.956   6.040 -13.031  1.00  0.210          N  
ATOM   1976  CA  ASP A 130     -22.931   5.678 -14.016  1.00  0.210          C  
ATOM   1977  C   ASP A 130     -22.151   4.442 -13.587  1.00  0.280          C  
ATOM   1978  O   ASP A 130     -21.180   4.536 -12.829  1.00  0.610          O  
ATOM   1979  CB  ASP A 130     -21.863   6.764 -14.238  1.00  0.290          C  
ATOM   1980  CG  ASP A 130     -22.250   8.080 -14.944  1.00  0.290          C  
ATOM   1981  OD1 ASP A 130     -23.234   8.206 -15.666  1.00  0.290          O  
ATOM   1982  OD2 ASP A 130     -21.486   9.009 -14.734  1.00  0.290          O  
ATOM   1983  H   ASP A 130     -23.799   6.830 -12.401  1.00  0.250          H  
ATOM   1984  HA  ASP A 130     -23.419   5.462 -14.966  1.00  0.250          H  
ATOM   1985 1HB  ASP A 130     -21.420   7.020 -13.291  1.00  0.350          H  
ATOM   1986 2HB  ASP A 130     -21.064   6.314 -14.828  1.00  0.350          H  
ATOM   1987  N   THR A 131     -22.582   3.286 -14.066  1.00  0.280          N  
ATOM   1988  CA  THR A 131     -21.909   2.029 -13.734  1.00  0.320          C  
ATOM   1989  C   THR A 131     -20.449   2.070 -14.146  1.00  0.210          C  
ATOM   1990  O   THR A 131     -20.085   2.605 -15.200  1.00  0.200          O  
ATOM   1991  CB  THR A 131     -22.560   0.791 -14.356  1.00  0.430          C  
ATOM   1992  OG1 THR A 131     -21.818  -0.371 -13.927  1.00  0.430          O  
ATOM   1993  CG2 THR A 131     -22.528   0.861 -15.855  1.00  0.430          C  
ATOM   1994  H   THR A 131     -23.442   3.312 -14.614  1.00  0.340          H  
ATOM   1995  HA  THR A 131     -21.942   1.904 -12.652  1.00  0.380          H  
ATOM   1996  HB  THR A 131     -23.590   0.713 -14.009  1.00  0.520          H  
ATOM   1997  HG1 THR A 131     -22.362  -1.162 -14.062  1.00  0.520          H  
ATOM   1998 1HG2 THR A 131     -22.987  -0.036 -16.267  1.00  0.520          H  
ATOM   1999 2HG2 THR A 131     -23.072   1.736 -16.198  1.00  0.520          H  
ATOM   2000 3HG2 THR A 131     -21.508   0.922 -16.188  1.00  0.520          H  
ATOM   2001  N   LEU A 132     -19.602   1.449 -13.341  1.00  0.190          N  
ATOM   2002  CA  LEU A 132     -18.176   1.499 -13.605  1.00  0.200          C  
ATOM   2003  C   LEU A 132     -17.763   0.436 -14.604  1.00  0.270          C  
ATOM   2004  O   LEU A 132     -16.602   0.362 -15.002  1.00  0.420          O  
ATOM   2005  CB  LEU A 132     -17.406   1.336 -12.290  1.00  0.280          C  
ATOM   2006  CG  LEU A 132     -17.717   2.421 -11.202  1.00  0.280          C  
ATOM   2007  CD1 LEU A 132     -16.955   2.102  -9.932  1.00  0.280          C  
ATOM   2008  CD2 LEU A 132     -17.402   3.837 -11.690  1.00  0.280          C  
ATOM   2009  H   LEU A 132     -19.958   0.974 -12.524  1.00  0.230          H  
ATOM   2010  HA  LEU A 132     -17.939   2.460 -14.050  1.00  0.240          H  
ATOM   2011 1HB  LEU A 132     -17.639   0.358 -11.871  1.00  0.330          H  
ATOM   2012 2HB  LEU A 132     -16.337   1.373 -12.504  1.00  0.330          H  
ATOM   2013  HG  LEU A 132     -18.750   2.370 -10.975  1.00  0.330          H  
ATOM   2014 1HD1 LEU A 132     -17.207   2.835  -9.163  1.00  0.330          H  
ATOM   2015 2HD1 LEU A 132     -17.222   1.108  -9.580  1.00  0.330          H  
ATOM   2016 3HD1 LEU A 132     -15.890   2.138 -10.136  1.00  0.330          H  
ATOM   2017 1HD2 LEU A 132     -17.657   4.544 -10.906  1.00  0.330          H  
ATOM   2018 2HD2 LEU A 132     -16.343   3.918 -11.925  1.00  0.330          H  
ATOM   2019 3HD2 LEU A 132     -17.994   4.073 -12.565  1.00  0.330          H  
ATOM   2020  N   GLY A 133     -18.732  -0.365 -15.041  1.00  0.310          N  
ATOM   2021  CA  GLY A 133     -18.481  -1.396 -16.028  1.00  0.450          C  
ATOM   2022  C   GLY A 133     -18.524  -0.842 -17.459  1.00  0.380          C  
ATOM   2023  O   GLY A 133     -18.282  -1.582 -18.414  1.00  0.470          O  
ATOM   2024  H   GLY A 133     -19.674  -0.251 -14.666  1.00  0.370          H  
ATOM   2025 1HA  GLY A 133     -17.509  -1.850 -15.840  1.00  0.540          H  
ATOM   2026 2HA  GLY A 133     -19.228  -2.181 -15.922  1.00  0.540          H  
ATOM   2027  N   LYS A 134     -18.847   0.446 -17.628  1.00  0.240          N  
ATOM   2028  CA  LYS A 134     -18.911   1.007 -18.974  1.00  0.200          C  
ATOM   2029  C   LYS A 134     -17.781   1.980 -19.257  1.00  0.200          C  
ATOM   2030  O   LYS A 134     -17.241   2.636 -18.366  1.00  0.290          O  
ATOM   2031  CB  LYS A 134     -20.272   1.644 -19.246  1.00  0.300          C  
ATOM   2032  CG  LYS A 134     -21.468   0.672 -19.167  1.00  0.300          C  
ATOM   2033  CD  LYS A 134     -21.461  -0.382 -20.272  1.00  0.300          C  
ATOM   2034  CE  LYS A 134     -22.722  -1.235 -20.217  1.00  0.300          C  
ATOM   2035  NZ  LYS A 134     -22.711  -2.315 -21.247  1.00  0.300          N  
ATOM   2036  H   LYS A 134     -19.049   1.043 -16.818  1.00  0.290          H  
ATOM   2037  HA  LYS A 134     -18.784   0.195 -19.685  1.00  0.240          H  
ATOM   2038 1HB  LYS A 134     -20.446   2.441 -18.514  1.00  0.360          H  
ATOM   2039 2HB  LYS A 134     -20.274   2.104 -20.231  1.00  0.360          H  
ATOM   2040 1HG  LYS A 134     -21.399   0.120 -18.252  1.00  0.360          H  
ATOM   2041 2HG  LYS A 134     -22.405   1.227 -19.176  1.00  0.360          H  
ATOM   2042 1HD  LYS A 134     -21.390   0.098 -21.248  1.00  0.360          H  
ATOM   2043 2HD  LYS A 134     -20.610  -1.050 -20.146  1.00  0.360          H  
ATOM   2044 1HE  LYS A 134     -22.798  -1.689 -19.230  1.00  0.360          H  
ATOM   2045 2HE  LYS A 134     -23.591  -0.600 -20.382  1.00  0.360          H  
ATOM   2046 1HZ  LYS A 134     -23.560  -2.859 -21.176  1.00  0.360          H  
ATOM   2047 2HZ  LYS A 134     -22.652  -1.905 -22.169  1.00  0.360          H  
ATOM   2048 3HZ  LYS A 134     -21.912  -2.917 -21.094  1.00  0.360          H  
ATOM   2049  N   GLY A 135     -17.447   2.100 -20.541  1.00  0.180          N  
ATOM   2050  CA  GLY A 135     -16.382   2.987 -20.999  1.00  0.270          C  
ATOM   2051  C   GLY A 135     -16.802   4.436 -21.188  1.00  0.460          C  
ATOM   2052  O   GLY A 135     -15.989   5.259 -21.567  1.00  1.160          O  
ATOM   2053  H   GLY A 135     -17.930   1.530 -21.222  1.00  0.220          H  
ATOM   2054 1HA  GLY A 135     -15.558   2.943 -20.288  1.00  0.320          H  
ATOM   2055 2HA  GLY A 135     -15.991   2.606 -21.941  1.00  0.320          H  
ATOM   2056  N   PHE A 136     -18.062   4.741 -20.947  1.00  0.230          N  
ATOM   2057  CA  PHE A 136     -18.608   6.086 -21.099  1.00  0.170          C  
ATOM   2058  C   PHE A 136     -19.543   6.384 -19.950  1.00  0.140          C  
ATOM   2059  O   PHE A 136     -20.541   5.684 -19.765  1.00  0.190          O  
ATOM   2060  CB  PHE A 136     -19.355   6.187 -22.427  1.00  0.260          C  
ATOM   2061  CG  PHE A 136     -20.063   7.483 -22.667  1.00  0.260          C  
ATOM   2062  CD1 PHE A 136     -19.394   8.655 -22.895  1.00  0.260          C  
ATOM   2063  CD2 PHE A 136     -21.435   7.502 -22.681  1.00  0.260          C  
ATOM   2064  CE1 PHE A 136     -20.091   9.826 -23.125  1.00  0.260          C  
ATOM   2065  CE2 PHE A 136     -22.122   8.652 -22.909  1.00  0.260          C  
ATOM   2066  CZ  PHE A 136     -21.450   9.821 -23.127  1.00  0.260          C  
ATOM   2067  H   PHE A 136     -18.665   4.001 -20.626  1.00  0.280          H  
ATOM   2068  HA  PHE A 136     -17.792   6.812 -21.079  1.00  0.200          H  
ATOM   2069 1HB  PHE A 136     -18.644   6.042 -23.240  1.00  0.310          H  
ATOM   2070 2HB  PHE A 136     -20.086   5.384 -22.491  1.00  0.310          H  
ATOM   2071  HD1 PHE A 136     -18.307   8.651 -22.892  1.00  0.310          H  
ATOM   2072  HD2 PHE A 136     -21.981   6.570 -22.507  1.00  0.310          H  
ATOM   2073  HE1 PHE A 136     -19.562  10.757 -23.305  1.00  0.310          H  
ATOM   2074  HE2 PHE A 136     -23.210   8.635 -22.921  1.00  0.310          H  
ATOM   2075  HZ  PHE A 136     -22.000  10.743 -23.308  1.00  0.310          H  
ATOM   2076  N   LYS A 137     -19.223   7.423 -19.179  1.00  0.140          N  
ATOM   2077  CA  LYS A 137     -20.006   7.810 -18.008  1.00  0.150          C  
ATOM   2078  C   LYS A 137     -20.796   9.120 -18.236  1.00  0.170          C  
ATOM   2079  O   LYS A 137     -20.350  10.163 -17.757  1.00  0.230          O  
ATOM   2080  CB  LYS A 137     -19.024   7.983 -16.841  1.00  0.210          C  
ATOM   2081  CG  LYS A 137     -18.280   6.697 -16.451  1.00  0.210          C  
ATOM   2082  CD  LYS A 137     -17.284   6.945 -15.308  1.00  0.210          C  
ATOM   2083  CE  LYS A 137     -16.516   5.673 -14.905  1.00  0.210          C  
ATOM   2084  NZ  LYS A 137     -15.576   5.180 -15.982  1.00  0.210          N  
ATOM   2085  H   LYS A 137     -18.354   7.934 -19.380  1.00  0.170          H  
ATOM   2086  HA  LYS A 137     -20.680   6.998 -17.762  1.00  0.180          H  
ATOM   2087 1HB  LYS A 137     -18.269   8.728 -17.114  1.00  0.250          H  
ATOM   2088 2HB  LYS A 137     -19.539   8.355 -15.970  1.00  0.250          H  
ATOM   2089 1HG  LYS A 137     -19.003   5.938 -16.146  1.00  0.250          H  
ATOM   2090 2HG  LYS A 137     -17.740   6.328 -17.323  1.00  0.250          H  
ATOM   2091 1HD  LYS A 137     -16.572   7.699 -15.609  1.00  0.250          H  
ATOM   2092 2HD  LYS A 137     -17.826   7.315 -14.438  1.00  0.250          H  
ATOM   2093 1HE  LYS A 137     -15.939   5.887 -14.006  1.00  0.250          H  
ATOM   2094 2HE  LYS A 137     -17.233   4.884 -14.687  1.00  0.250          H  
ATOM   2095 1HZ  LYS A 137     -15.106   4.347 -15.656  1.00  0.250          H  
ATOM   2096 2HZ  LYS A 137     -16.101   4.956 -16.817  1.00  0.250          H  
ATOM   2097 3HZ  LYS A 137     -14.861   5.902 -16.222  1.00  0.250          H  
ATOM   2098  N   PRO A 138     -21.984   9.110 -18.883  1.00  0.160          N  
ATOM   2099  CA  PRO A 138     -22.712  10.303 -19.303  1.00  0.190          C  
ATOM   2100  C   PRO A 138     -23.155  11.278 -18.210  1.00  0.140          C  
ATOM   2101  O   PRO A 138     -23.280  12.474 -18.488  1.00  0.130          O  
ATOM   2102  CB  PRO A 138     -23.956   9.715 -19.983  1.00  0.290          C  
ATOM   2103  CG  PRO A 138     -24.103   8.318 -19.412  1.00  0.290          C  
ATOM   2104  CD  PRO A 138     -22.698   7.848 -19.138  1.00  0.290          C  
ATOM   2105  HA  PRO A 138     -22.100  10.830 -20.052  1.00  0.230          H  
ATOM   2106 1HB  PRO A 138     -24.828  10.339 -19.740  1.00  0.340          H  
ATOM   2107 2HB  PRO A 138     -23.853   9.748 -21.058  1.00  0.340          H  
ATOM   2108 1HG  PRO A 138     -24.716   8.343 -18.496  1.00  0.340          H  
ATOM   2109 2HG  PRO A 138     -24.629   7.668 -20.127  1.00  0.340          H  
ATOM   2110 1HD  PRO A 138     -22.733   7.211 -18.247  1.00  0.340          H  
ATOM   2111 2HD  PRO A 138     -22.292   7.336 -20.003  1.00  0.340          H  
ATOM   2112  N   ARG A 139     -23.343  10.816 -16.963  1.00  0.140          N  
ATOM   2113  CA  ARG A 139     -23.789  11.737 -15.929  1.00  0.130          C  
ATOM   2114  C   ARG A 139     -22.578  12.522 -15.453  1.00  0.100          C  
ATOM   2115  O   ARG A 139     -22.624  13.753 -15.370  1.00  0.100          O  
ATOM   2116  CB  ARG A 139     -24.446  10.961 -14.808  1.00  0.190          C  
ATOM   2117  CG  ARG A 139     -25.724  10.251 -15.235  1.00  0.190          C  
ATOM   2118  CD  ARG A 139     -26.160   9.272 -14.225  1.00  0.190          C  
ATOM   2119  NE  ARG A 139     -27.309   8.496 -14.665  1.00  0.190          N  
ATOM   2120  CZ  ARG A 139     -27.264   7.372 -15.438  1.00  0.190          C  
ATOM   2121  NH1 ARG A 139     -26.115   6.890 -15.904  1.00  0.190          N  
ATOM   2122  NH2 ARG A 139     -28.399   6.750 -15.732  1.00  0.190          N  
ATOM   2123  H   ARG A 139     -23.240   9.824 -16.691  1.00  0.170          H  
ATOM   2124  HA  ARG A 139     -24.517  12.427 -16.355  1.00  0.160          H  
ATOM   2125 1HB  ARG A 139     -23.771  10.240 -14.404  1.00  0.220          H  
ATOM   2126 2HB  ARG A 139     -24.706  11.644 -14.002  1.00  0.220          H  
ATOM   2127 1HG  ARG A 139     -26.518  10.981 -15.374  1.00  0.220          H  
ATOM   2128 2HG  ARG A 139     -25.546   9.724 -16.172  1.00  0.220          H  
ATOM   2129 1HD  ARG A 139     -25.345   8.590 -13.975  1.00  0.220          H  
ATOM   2130 2HD  ARG A 139     -26.452   9.808 -13.341  1.00  0.220          H  
ATOM   2131  HE  ARG A 139     -28.217   8.799 -14.336  1.00  0.220          H  
ATOM   2132 1HH1 ARG A 139     -25.212   7.362 -15.703  1.00  0.220          H  
ATOM   2133 2HH1 ARG A 139     -26.116   6.053 -16.470  1.00  0.220          H  
ATOM   2134 1HH2 ARG A 139     -29.277   7.108 -15.382  1.00  0.220          H  
ATOM   2135 2HH2 ARG A 139     -28.389   5.916 -16.302  1.00  0.220          H  
ATOM   2136  N   ALA A 140     -21.476  11.810 -15.168  1.00  0.090          N  
ATOM   2137  CA  ALA A 140     -20.241  12.467 -14.756  1.00  0.090          C  
ATOM   2138  C   ALA A 140     -19.762  13.402 -15.854  1.00  0.090          C  
ATOM   2139  O   ALA A 140     -19.235  14.482 -15.578  1.00  0.110          O  
ATOM   2140  CB  ALA A 140     -19.153  11.461 -14.467  1.00  0.130          C  
ATOM   2141  H   ALA A 140     -21.519  10.780 -15.200  1.00  0.110          H  
ATOM   2142  HA  ALA A 140     -20.443  13.050 -13.858  1.00  0.110          H  
ATOM   2143 1HB  ALA A 140     -18.272  12.000 -14.158  1.00  0.150          H  
ATOM   2144 2HB  ALA A 140     -19.437  10.786 -13.688  1.00  0.150          H  
ATOM   2145 3HB  ALA A 140     -18.954  10.890 -15.373  1.00  0.150          H  
ATOM   2146  N   ILE A 141     -19.947  13.000 -17.106  1.00  0.110          N  
ATOM   2147  CA  ILE A 141     -19.522  13.833 -18.203  1.00  0.150          C  
ATOM   2148  C   ILE A 141     -20.333  15.111 -18.228  1.00  0.110          C  
ATOM   2149  O   ILE A 141     -19.754  16.186 -18.391  1.00  0.130          O  
ATOM   2150  CB  ILE A 141     -19.537  13.071 -19.519  1.00  0.190          C  
ATOM   2151  CG1 ILE A 141     -18.425  12.003 -19.412  1.00  0.190          C  
ATOM   2152  CG2 ILE A 141     -19.317  14.033 -20.697  1.00  0.190          C  
ATOM   2153  CD1 ILE A 141     -18.432  10.968 -20.474  1.00  0.190          C  
ATOM   2154  H   ILE A 141     -20.369  12.082 -17.289  1.00  0.130          H  
ATOM   2155  HA  ILE A 141     -18.484  14.110 -18.027  1.00  0.180          H  
ATOM   2156  HB  ILE A 141     -20.485  12.555 -19.633  1.00  0.230          H  
ATOM   2157 1HG1 ILE A 141     -17.496  12.505 -19.394  1.00  0.230          H  
ATOM   2158 2HG1 ILE A 141     -18.520  11.497 -18.465  1.00  0.230          H  
ATOM   2159 1HG2 ILE A 141     -19.314  13.487 -21.635  1.00  0.230          H  
ATOM   2160 2HG2 ILE A 141     -20.119  14.768 -20.729  1.00  0.230          H  
ATOM   2161 3HG2 ILE A 141     -18.366  14.551 -20.574  1.00  0.230          H  
ATOM   2162 1HD1 ILE A 141     -17.627  10.276 -20.308  1.00  0.230          H  
ATOM   2163 2HD1 ILE A 141     -19.379  10.436 -20.441  1.00  0.230          H  
ATOM   2164 3HD1 ILE A 141     -18.303  11.424 -21.436  1.00  0.230          H  
ATOM   2165  N   ALA A 142     -21.659  15.022 -18.080  1.00  0.090          N  
ATOM   2166  CA  ALA A 142     -22.464  16.231 -18.045  1.00  0.090          C  
ATOM   2167  C   ALA A 142     -22.025  17.153 -16.901  1.00  0.080          C  
ATOM   2168  O   ALA A 142     -21.971  18.374 -17.086  1.00  0.080          O  
ATOM   2169  CB  ALA A 142     -23.925  15.874 -17.877  1.00  0.130          C  
ATOM   2170  H   ALA A 142     -22.119  14.107 -18.017  1.00  0.110          H  
ATOM   2171  HA  ALA A 142     -22.324  16.760 -18.986  1.00  0.110          H  
ATOM   2172 1HB  ALA A 142     -24.525  16.780 -17.872  1.00  0.150          H  
ATOM   2173 2HB  ALA A 142     -24.235  15.230 -18.700  1.00  0.150          H  
ATOM   2174 3HB  ALA A 142     -24.057  15.341 -16.934  1.00  0.150          H  
ATOM   2175  N   VAL A 143     -21.666  16.580 -15.734  1.00  0.080          N  
ATOM   2176  CA  VAL A 143     -21.212  17.408 -14.616  1.00  0.080          C  
ATOM   2177  C   VAL A 143     -19.928  18.119 -14.997  1.00  0.070          C  
ATOM   2178  O   VAL A 143     -19.781  19.317 -14.725  1.00  0.070          O  
ATOM   2179  CB  VAL A 143     -20.943  16.610 -13.325  1.00  0.110          C  
ATOM   2180  CG1 VAL A 143     -20.288  17.547 -12.277  1.00  0.110          C  
ATOM   2181  CG2 VAL A 143     -22.221  16.032 -12.777  1.00  0.110          C  
ATOM   2182  H   VAL A 143     -21.776  15.564 -15.630  1.00  0.100          H  
ATOM   2183  HA  VAL A 143     -21.977  18.155 -14.408  1.00  0.100          H  
ATOM   2184  HB  VAL A 143     -20.253  15.806 -13.542  1.00  0.130          H  
ATOM   2185 1HG1 VAL A 143     -20.085  17.005 -11.386  1.00  0.130          H  
ATOM   2186 2HG1 VAL A 143     -19.354  17.950 -12.648  1.00  0.130          H  
ATOM   2187 3HG1 VAL A 143     -20.962  18.367 -12.050  1.00  0.130          H  
ATOM   2188 1HG2 VAL A 143     -22.004  15.469 -11.869  1.00  0.130          H  
ATOM   2189 2HG2 VAL A 143     -22.916  16.838 -12.550  1.00  0.130          H  
ATOM   2190 3HG2 VAL A 143     -22.665  15.371 -13.511  1.00  0.130          H  
ATOM   2191  N   PHE A 144     -18.985  17.382 -15.603  1.00  0.070          N  
ATOM   2192  CA  PHE A 144     -17.736  17.975 -16.044  1.00  0.080          C  
ATOM   2193  C   PHE A 144     -17.994  19.159 -16.924  1.00  0.100          C  
ATOM   2194  O   PHE A 144     -17.391  20.211 -16.724  1.00  0.120          O  
ATOM   2195  CB  PHE A 144     -16.830  17.006 -16.791  1.00  0.110          C  
ATOM   2196  CG  PHE A 144     -15.673  17.738 -17.443  1.00  0.110          C  
ATOM   2197  CD1 PHE A 144     -14.664  18.259 -16.680  1.00  0.110          C  
ATOM   2198  CD2 PHE A 144     -15.610  17.901 -18.827  1.00  0.110          C  
ATOM   2199  CE1 PHE A 144     -13.601  18.932 -17.250  1.00  0.110          C  
ATOM   2200  CE2 PHE A 144     -14.551  18.575 -19.407  1.00  0.110          C  
ATOM   2201  CZ  PHE A 144     -13.546  19.089 -18.614  1.00  0.110          C  
ATOM   2202  H   PHE A 144     -19.146  16.380 -15.746  1.00  0.080          H  
ATOM   2203  HA  PHE A 144     -17.199  18.319 -15.160  1.00  0.100          H  
ATOM   2204 1HB  PHE A 144     -16.431  16.263 -16.097  1.00  0.130          H  
ATOM   2205 2HB  PHE A 144     -17.390  16.481 -17.556  1.00  0.130          H  
ATOM   2206  HD1 PHE A 144     -14.724  18.130 -15.610  1.00  0.130          H  
ATOM   2207  HD2 PHE A 144     -16.408  17.495 -19.452  1.00  0.130          H  
ATOM   2208  HE1 PHE A 144     -12.808  19.339 -16.618  1.00  0.130          H  
ATOM   2209  HE2 PHE A 144     -14.510  18.704 -20.488  1.00  0.130          H  
ATOM   2210  HZ  PHE A 144     -12.713  19.622 -19.067  1.00  0.130          H  
ATOM   2211  N   VAL A 145     -18.868  18.998 -17.910  1.00  0.110          N  
ATOM   2212  CA  VAL A 145     -19.154  20.082 -18.820  1.00  0.160          C  
ATOM   2213  C   VAL A 145     -19.696  21.303 -18.123  1.00  0.140          C  
ATOM   2214  O   VAL A 145     -19.248  22.414 -18.407  1.00  0.150          O  
ATOM   2215  CB  VAL A 145     -20.158  19.649 -19.873  1.00  0.200          C  
ATOM   2216  CG1 VAL A 145     -20.613  20.867 -20.682  1.00  0.200          C  
ATOM   2217  CG2 VAL A 145     -19.503  18.637 -20.717  1.00  0.200          C  
ATOM   2218  H   VAL A 145     -19.319  18.081 -18.023  1.00  0.130          H  
ATOM   2219  HA  VAL A 145     -18.220  20.353 -19.317  1.00  0.190          H  
ATOM   2220  HB  VAL A 145     -21.040  19.211 -19.404  1.00  0.240          H  
ATOM   2221 1HG1 VAL A 145     -21.311  20.552 -21.452  1.00  0.240          H  
ATOM   2222 2HG1 VAL A 145     -21.110  21.598 -20.050  1.00  0.240          H  
ATOM   2223 3HG1 VAL A 145     -19.753  21.337 -21.133  1.00  0.240          H  
ATOM   2224 1HG2 VAL A 145     -20.192  18.319 -21.480  1.00  0.240          H  
ATOM   2225 2HG2 VAL A 145     -18.637  19.078 -21.153  1.00  0.240          H  
ATOM   2226 3HG2 VAL A 145     -19.202  17.790 -20.125  1.00  0.240          H  
ATOM   2227  N   VAL A 146     -20.651  21.119 -17.215  1.00  0.130          N  
ATOM   2228  CA  VAL A 146     -21.196  22.268 -16.520  1.00  0.140          C  
ATOM   2229  C   VAL A 146     -20.102  22.959 -15.729  1.00  0.120          C  
ATOM   2230  O   VAL A 146     -19.998  24.186 -15.761  1.00  0.140          O  
ATOM   2231  CB  VAL A 146     -22.343  21.851 -15.578  1.00  0.190          C  
ATOM   2232  CG1 VAL A 146     -22.775  23.037 -14.687  1.00  0.190          C  
ATOM   2233  CG2 VAL A 146     -23.516  21.364 -16.418  1.00  0.190          C  
ATOM   2234  H   VAL A 146     -21.008  20.171 -17.043  1.00  0.160          H  
ATOM   2235  HA  VAL A 146     -21.587  22.965 -17.260  1.00  0.170          H  
ATOM   2236  HB  VAL A 146     -21.997  21.042 -14.925  1.00  0.230          H  
ATOM   2237 1HG1 VAL A 146     -23.581  22.721 -14.028  1.00  0.230          H  
ATOM   2238 2HG1 VAL A 146     -21.943  23.376 -14.084  1.00  0.230          H  
ATOM   2239 3HG1 VAL A 146     -23.120  23.859 -15.314  1.00  0.230          H  
ATOM   2240 1HG2 VAL A 146     -24.329  21.051 -15.765  1.00  0.230          H  
ATOM   2241 2HG2 VAL A 146     -23.858  22.170 -17.064  1.00  0.230          H  
ATOM   2242 3HG2 VAL A 146     -23.206  20.524 -17.031  1.00  0.230          H  
ATOM   2243  N   GLY A 147     -19.296  22.181 -15.009  1.00  0.090          N  
ATOM   2244  CA  GLY A 147     -18.211  22.723 -14.217  1.00  0.080          C  
ATOM   2245  C   GLY A 147     -17.239  23.499 -15.096  1.00  0.080          C  
ATOM   2246  O   GLY A 147     -16.881  24.637 -14.792  1.00  0.110          O  
ATOM   2247  H   GLY A 147     -19.445  21.166 -15.010  1.00  0.110          H  
ATOM   2248 1HA  GLY A 147     -18.611  23.374 -13.445  1.00  0.100          H  
ATOM   2249 2HA  GLY A 147     -17.693  21.903 -13.722  1.00  0.100          H  
ATOM   2250  N   PHE A 148     -16.795  22.872 -16.177  1.00  0.070          N  
ATOM   2251  CA  PHE A 148     -15.838  23.442 -17.097  1.00  0.070          C  
ATOM   2252  C   PHE A 148     -16.363  24.764 -17.671  1.00  0.070          C  
ATOM   2253  O   PHE A 148     -15.634  25.757 -17.712  1.00  0.080          O  
ATOM   2254  CB  PHE A 148     -15.520  22.413 -18.178  1.00  0.100          C  
ATOM   2255  CG  PHE A 148     -14.434  22.798 -19.075  1.00  0.100          C  
ATOM   2256  CD1 PHE A 148     -13.117  22.625 -18.668  1.00  0.100          C  
ATOM   2257  CD2 PHE A 148     -14.684  23.325 -20.299  1.00  0.100          C  
ATOM   2258  CE1 PHE A 148     -12.081  22.983 -19.491  1.00  0.100          C  
ATOM   2259  CE2 PHE A 148     -13.664  23.692 -21.126  1.00  0.100          C  
ATOM   2260  CZ  PHE A 148     -12.356  23.523 -20.725  1.00  0.100          C  
ATOM   2261  H   PHE A 148     -17.130  21.930 -16.368  1.00  0.080          H  
ATOM   2262  HA  PHE A 148     -14.921  23.659 -16.559  1.00  0.080          H  
ATOM   2263 1HB  PHE A 148     -15.264  21.466 -17.707  1.00  0.120          H  
ATOM   2264 2HB  PHE A 148     -16.416  22.236 -18.777  1.00  0.120          H  
ATOM   2265  HD1 PHE A 148     -12.913  22.200 -17.683  1.00  0.120          H  
ATOM   2266  HD2 PHE A 148     -15.703  23.457 -20.617  1.00  0.120          H  
ATOM   2267  HE1 PHE A 148     -11.048  22.847 -19.167  1.00  0.120          H  
ATOM   2268  HE2 PHE A 148     -13.891  24.129 -22.104  1.00  0.120          H  
ATOM   2269  HZ  PHE A 148     -11.544  23.820 -21.387  1.00  0.120          H  
ATOM   2270  N   TRP A 149     -17.621  24.795 -18.121  1.00  0.070          N  
ATOM   2271  CA  TRP A 149     -18.158  26.031 -18.666  1.00  0.080          C  
ATOM   2272  C   TRP A 149     -18.291  27.121 -17.601  1.00  0.080          C  
ATOM   2273  O   TRP A 149     -18.014  28.287 -17.902  1.00  0.090          O  
ATOM   2274  CB  TRP A 149     -19.445  25.753 -19.427  1.00  0.110          C  
ATOM   2275  CG  TRP A 149     -19.173  25.011 -20.741  1.00  0.110          C  
ATOM   2276  CD1 TRP A 149     -17.952  24.841 -21.353  1.00  0.110          C  
ATOM   2277  CD2 TRP A 149     -20.129  24.373 -21.605  1.00  0.110          C  
ATOM   2278  NE1 TRP A 149     -18.088  24.150 -22.494  1.00  0.110          N  
ATOM   2279  CE2 TRP A 149     -19.414  23.855 -22.686  1.00  0.110          C  
ATOM   2280  CE3 TRP A 149     -21.510  24.207 -21.558  1.00  0.110          C  
ATOM   2281  CZ2 TRP A 149     -20.036  23.186 -23.715  1.00  0.110          C  
ATOM   2282  CZ3 TRP A 149     -22.132  23.530 -22.595  1.00  0.110          C  
ATOM   2283  CH2 TRP A 149     -21.410  23.036 -23.645  1.00  0.110          C  
ATOM   2284  H   TRP A 149     -18.206  23.952 -18.100  1.00  0.080          H  
ATOM   2285  HA  TRP A 149     -17.443  26.423 -19.380  1.00  0.100          H  
ATOM   2286 1HB  TRP A 149     -20.102  25.133 -18.808  1.00  0.130          H  
ATOM   2287 2HB  TRP A 149     -19.961  26.684 -19.644  1.00  0.130          H  
ATOM   2288  HD1 TRP A 149     -16.993  25.200 -20.995  1.00  0.130          H  
ATOM   2289  HE1 TRP A 149     -17.276  23.912 -23.110  1.00  0.130          H  
ATOM   2290  HE3 TRP A 149     -22.086  24.603 -20.725  1.00  0.130          H  
ATOM   2291  HZ2 TRP A 149     -19.488  22.793 -24.561  1.00  0.130          H  
ATOM   2292  HZ3 TRP A 149     -23.214  23.406 -22.553  1.00  0.130          H  
ATOM   2293  HH2 TRP A 149     -21.933  22.518 -24.440  1.00  0.130          H  
ATOM   2294  N   ILE A 150     -18.660  26.770 -16.360  1.00  0.090          N  
ATOM   2295  CA  ILE A 150     -18.708  27.779 -15.307  1.00  0.100          C  
ATOM   2296  C   ILE A 150     -17.317  28.348 -15.108  1.00  0.090          C  
ATOM   2297  O   ILE A 150     -17.170  29.561 -14.956  1.00  0.110          O  
ATOM   2298  CB  ILE A 150     -19.228  27.242 -13.957  1.00  0.140          C  
ATOM   2299  CG1 ILE A 150     -20.714  26.896 -14.077  1.00  0.140          C  
ATOM   2300  CG2 ILE A 150     -18.980  28.315 -12.816  1.00  0.140          C  
ATOM   2301  CD1 ILE A 150     -21.235  26.081 -12.935  1.00  0.140          C  
ATOM   2302  H   ILE A 150     -18.946  25.803 -16.160  1.00  0.110          H  
ATOM   2303  HA  ILE A 150     -19.365  28.585 -15.629  1.00  0.120          H  
ATOM   2304  HB  ILE A 150     -18.702  26.318 -13.717  1.00  0.160          H  
ATOM   2305 1HG1 ILE A 150     -21.287  27.820 -14.132  1.00  0.160          H  
ATOM   2306 2HG1 ILE A 150     -20.874  26.343 -14.997  1.00  0.160          H  
ATOM   2307 1HG2 ILE A 150     -19.326  27.948 -11.855  1.00  0.160          H  
ATOM   2308 2HG2 ILE A 150     -17.922  28.546 -12.718  1.00  0.160          H  
ATOM   2309 3HG2 ILE A 150     -19.513  29.225 -13.069  1.00  0.160          H  
ATOM   2310 1HD1 ILE A 150     -22.290  25.868 -13.097  1.00  0.160          H  
ATOM   2311 2HD1 ILE A 150     -20.679  25.159 -12.909  1.00  0.160          H  
ATOM   2312 3HD1 ILE A 150     -21.120  26.604 -11.997  1.00  0.160          H  
ATOM   2313  N   LEU A 151     -16.301  27.474 -15.076  1.00  0.070          N  
ATOM   2314  CA  LEU A 151     -14.927  27.902 -14.878  1.00  0.070          C  
ATOM   2315  C   LEU A 151     -14.501  28.886 -15.973  1.00  0.070          C  
ATOM   2316  O   LEU A 151     -13.888  29.915 -15.668  1.00  0.090          O  
ATOM   2317  CB  LEU A 151     -13.990  26.677 -14.896  1.00  0.100          C  
ATOM   2318  CG  LEU A 151     -12.511  26.896 -14.644  1.00  0.100          C  
ATOM   2319  CD1 LEU A 151     -12.287  27.469 -13.255  1.00  0.100          C  
ATOM   2320  CD2 LEU A 151     -11.784  25.551 -14.805  1.00  0.100          C  
ATOM   2321  H   LEU A 151     -16.504  26.473 -15.163  1.00  0.080          H  
ATOM   2322  HA  LEU A 151     -14.873  28.397 -13.913  1.00  0.080          H  
ATOM   2323 1HB  LEU A 151     -14.329  25.952 -14.208  1.00  0.120          H  
ATOM   2324 2HB  LEU A 151     -14.059  26.234 -15.884  1.00  0.120          H  
ATOM   2325  HG  LEU A 151     -12.136  27.602 -15.351  1.00  0.120          H  
ATOM   2326 1HD1 LEU A 151     -11.216  27.617 -13.101  1.00  0.120          H  
ATOM   2327 2HD1 LEU A 151     -12.788  28.423 -13.156  1.00  0.120          H  
ATOM   2328 3HD1 LEU A 151     -12.670  26.776 -12.502  1.00  0.120          H  
ATOM   2329 1HD2 LEU A 151     -10.712  25.695 -14.642  1.00  0.120          H  
ATOM   2330 2HD2 LEU A 151     -12.170  24.840 -14.078  1.00  0.120          H  
ATOM   2331 3HD2 LEU A 151     -11.951  25.167 -15.815  1.00  0.120          H  
ATOM   2332  N   ASP A 152     -14.821  28.591 -17.245  1.00  0.060          N  
ATOM   2333  CA  ASP A 152     -14.469  29.517 -18.319  1.00  0.070          C  
ATOM   2334  C   ASP A 152     -15.154  30.864 -18.171  1.00  0.080          C  
ATOM   2335  O   ASP A 152     -14.510  31.905 -18.332  1.00  0.110          O  
ATOM   2336  CB  ASP A 152     -14.825  28.939 -19.681  1.00  0.090          C  
ATOM   2337  CG  ASP A 152     -13.882  27.879 -20.173  1.00  0.090          C  
ATOM   2338  OD1 ASP A 152     -12.785  27.796 -19.699  1.00  0.090          O  
ATOM   2339  OD2 ASP A 152     -14.280  27.156 -21.032  1.00  0.090          O  
ATOM   2340  H   ASP A 152     -15.273  27.694 -17.458  1.00  0.070          H  
ATOM   2341  HA  ASP A 152     -13.393  29.679 -18.285  1.00  0.080          H  
ATOM   2342 1HB  ASP A 152     -15.828  28.508 -19.630  1.00  0.110          H  
ATOM   2343 2HB  ASP A 152     -14.858  29.742 -20.418  1.00  0.110          H  
ATOM   2344  N   VAL A 153     -16.439  30.867 -17.816  1.00  0.070          N  
ATOM   2345  CA  VAL A 153     -17.128  32.133 -17.646  1.00  0.080          C  
ATOM   2346  C   VAL A 153     -16.506  32.894 -16.500  1.00  0.080          C  
ATOM   2347  O   VAL A 153     -16.305  34.105 -16.603  1.00  0.100          O  
ATOM   2348  CB  VAL A 153     -18.635  31.951 -17.401  1.00  0.110          C  
ATOM   2349  CG1 VAL A 153     -19.282  33.315 -17.023  1.00  0.110          C  
ATOM   2350  CG2 VAL A 153     -19.274  31.394 -18.665  1.00  0.110          C  
ATOM   2351  H   VAL A 153     -16.939  29.976 -17.708  1.00  0.080          H  
ATOM   2352  HA  VAL A 153     -17.006  32.715 -18.558  1.00  0.100          H  
ATOM   2353  HB  VAL A 153     -18.787  31.254 -16.570  1.00  0.130          H  
ATOM   2354 1HG1 VAL A 153     -20.347  33.175 -16.855  1.00  0.130          H  
ATOM   2355 2HG1 VAL A 153     -18.835  33.709 -16.115  1.00  0.130          H  
ATOM   2356 3HG1 VAL A 153     -19.136  34.029 -17.833  1.00  0.130          H  
ATOM   2357 1HG2 VAL A 153     -20.340  31.251 -18.503  1.00  0.130          H  
ATOM   2358 2HG2 VAL A 153     -19.122  32.082 -19.486  1.00  0.130          H  
ATOM   2359 3HG2 VAL A 153     -18.818  30.439 -18.915  1.00  0.130          H  
ATOM   2360  N   ALA A 154     -16.233  32.195 -15.398  1.00  0.080          N  
ATOM   2361  CA  ALA A 154     -15.656  32.805 -14.224  1.00  0.090          C  
ATOM   2362  C   ALA A 154     -14.323  33.465 -14.528  1.00  0.100          C  
ATOM   2363  O   ALA A 154     -14.071  34.596 -14.097  1.00  0.130          O  
ATOM   2364  CB  ALA A 154     -15.442  31.743 -13.182  1.00  0.120          C  
ATOM   2365  H   ALA A 154     -16.458  31.198 -15.366  1.00  0.100          H  
ATOM   2366  HA  ALA A 154     -16.353  33.558 -13.859  1.00  0.110          H  
ATOM   2367 1HB  ALA A 154     -15.052  32.192 -12.296  1.00  0.150          H  
ATOM   2368 2HB  ALA A 154     -16.365  31.267 -12.983  1.00  0.150          H  
ATOM   2369 3HB  ALA A 154     -14.746  31.002 -13.552  1.00  0.150          H  
ATOM   2370  N   ASN A 155     -13.493  32.794 -15.332  1.00  0.100          N  
ATOM   2371  CA  ASN A 155     -12.206  33.345 -15.704  1.00  0.120          C  
ATOM   2372  C   ASN A 155     -12.387  34.562 -16.595  1.00  0.100          C  
ATOM   2373  O   ASN A 155     -11.719  35.581 -16.410  1.00  0.120          O  
ATOM   2374  CB  ASN A 155     -11.350  32.295 -16.384  1.00  0.160          C  
ATOM   2375  CG  ASN A 155      -9.949  32.783 -16.660  1.00  0.160          C  
ATOM   2376  OD1 ASN A 155      -9.211  33.159 -15.732  1.00  0.160          O  
ATOM   2377  ND2 ASN A 155      -9.574  32.778 -17.914  1.00  0.160          N  
ATOM   2378  H   ASN A 155     -13.737  31.841 -15.622  1.00  0.120          H  
ATOM   2379  HA  ASN A 155     -11.696  33.675 -14.799  1.00  0.140          H  
ATOM   2380 1HB  ASN A 155     -11.305  31.408 -15.752  1.00  0.190          H  
ATOM   2381 2HB  ASN A 155     -11.822  31.999 -17.326  1.00  0.190          H  
ATOM   2382 1HD2 ASN A 155      -8.657  33.082 -18.177  1.00  0.190          H  
ATOM   2383 2HD2 ASN A 155     -10.213  32.465 -18.616  1.00  0.190          H  
ATOM   2384  N   ASN A 156     -13.302  34.485 -17.553  1.00  0.080          N  
ATOM   2385  CA  ASN A 156     -13.504  35.606 -18.447  1.00  0.100          C  
ATOM   2386  C   ASN A 156     -13.988  36.831 -17.670  1.00  0.110          C  
ATOM   2387  O   ASN A 156     -13.524  37.952 -17.911  1.00  0.140          O  
ATOM   2388  CB  ASN A 156     -14.486  35.180 -19.501  1.00  0.130          C  
ATOM   2389  CG  ASN A 156     -13.876  34.215 -20.428  1.00  0.130          C  
ATOM   2390  OD1 ASN A 156     -12.672  34.264 -20.703  1.00  0.130          O  
ATOM   2391  ND2 ASN A 156     -14.655  33.284 -20.891  1.00  0.130          N  
ATOM   2392  H   ASN A 156     -13.823  33.612 -17.696  1.00  0.100          H  
ATOM   2393  HA  ASN A 156     -12.552  35.861 -18.910  1.00  0.120          H  
ATOM   2394 1HB  ASN A 156     -15.336  34.703 -19.025  1.00  0.160          H  
ATOM   2395 2HB  ASN A 156     -14.840  36.043 -20.047  1.00  0.160          H  
ATOM   2396 1HD2 ASN A 156     -14.274  32.572 -21.483  1.00  0.160          H  
ATOM   2397 2HD2 ASN A 156     -15.617  33.253 -20.628  1.00  0.160          H  
ATOM   2398  N   MET A 157     -14.864  36.604 -16.677  1.00  0.110          N  
ATOM   2399  CA  MET A 157     -15.353  37.678 -15.824  1.00  0.140          C  
ATOM   2400  C   MET A 157     -14.259  38.310 -14.993  1.00  0.150          C  
ATOM   2401  O   MET A 157     -14.219  39.523 -14.853  1.00  0.170          O  
ATOM   2402  CB  MET A 157     -16.412  37.199 -14.846  1.00  0.180          C  
ATOM   2403  CG  MET A 157     -17.747  36.843 -15.406  1.00  0.180          C  
ATOM   2404  SD  MET A 157     -18.788  36.082 -14.180  1.00  0.180          S  
ATOM   2405  CE  MET A 157     -19.083  37.426 -13.010  1.00  0.180          C  
ATOM   2406  H   MET A 157     -15.227  35.656 -16.547  1.00  0.130          H  
ATOM   2407  HA  MET A 157     -15.771  38.447 -16.462  1.00  0.170          H  
ATOM   2408 1HB  MET A 157     -16.040  36.316 -14.329  1.00  0.220          H  
ATOM   2409 2HB  MET A 157     -16.546  37.972 -14.103  1.00  0.220          H  
ATOM   2410 1HG  MET A 157     -18.244  37.734 -15.735  1.00  0.220          H  
ATOM   2411 2HG  MET A 157     -17.643  36.174 -16.255  1.00  0.220          H  
ATOM   2412 1HE  MET A 157     -19.739  37.067 -12.220  1.00  0.220          H  
ATOM   2413 2HE  MET A 157     -18.144  37.759 -12.562  1.00  0.220          H  
ATOM   2414 3HE  MET A 157     -19.561  38.261 -13.523  1.00  0.220          H  
ATOM   2415  N   LEU A 158     -13.400  37.487 -14.398  1.00  0.150          N  
ATOM   2416  CA  LEU A 158     -12.318  37.962 -13.549  1.00  0.180          C  
ATOM   2417  C   LEU A 158     -11.180  38.696 -14.286  1.00  0.150          C  
ATOM   2418  O   LEU A 158     -10.689  39.723 -13.799  1.00  0.190          O  
ATOM   2419  CB  LEU A 158     -11.771  36.770 -12.735  1.00  0.240          C  
ATOM   2420  CG  LEU A 158     -10.711  37.073 -11.634  1.00  0.240          C  
ATOM   2421  CD1 LEU A 158     -10.888  36.067 -10.460  1.00  0.240          C  
ATOM   2422  CD2 LEU A 158      -9.295  36.930 -12.222  1.00  0.240          C  
ATOM   2423  H   LEU A 158     -13.534  36.476 -14.499  1.00  0.180          H  
ATOM   2424  HA  LEU A 158     -12.753  38.665 -12.842  1.00  0.220          H  
ATOM   2425 1HB  LEU A 158     -12.609  36.269 -12.264  1.00  0.290          H  
ATOM   2426 2HB  LEU A 158     -11.324  36.066 -13.442  1.00  0.290          H  
ATOM   2427  HG  LEU A 158     -10.857  38.080 -11.252  1.00  0.290          H  
ATOM   2428 1HD1 LEU A 158     -10.150  36.276  -9.685  1.00  0.290          H  
ATOM   2429 2HD1 LEU A 158     -11.894  36.177 -10.041  1.00  0.290          H  
ATOM   2430 3HD1 LEU A 158     -10.753  35.047 -10.819  1.00  0.290          H  
ATOM   2431 1HD2 LEU A 158      -8.571  37.137 -11.434  1.00  0.290          H  
ATOM   2432 2HD2 LEU A 158      -9.164  35.915 -12.593  1.00  0.290          H  
ATOM   2433 3HD2 LEU A 158      -9.120  37.614 -13.030  1.00  0.290          H  
ATOM   2434  N   GLN A 159     -10.708  38.159 -15.421  1.00  0.130          N  
ATOM   2435  CA  GLN A 159      -9.514  38.713 -16.075  1.00  0.130          C  
ATOM   2436  C   GLN A 159      -9.621  40.173 -16.533  1.00  0.110          C  
ATOM   2437  O   GLN A 159      -8.662  40.946 -16.375  1.00  0.120          O  
ATOM   2438  CB  GLN A 159      -9.190  37.877 -17.328  1.00  0.180          C  
ATOM   2439  CG  GLN A 159      -8.679  36.421 -17.122  1.00  0.180          C  
ATOM   2440  CD  GLN A 159      -7.289  36.286 -16.557  1.00  0.180          C  
ATOM   2441  OE1 GLN A 159      -6.426  37.156 -16.722  1.00  0.180          O  
ATOM   2442  NE2 GLN A 159      -7.036  35.153 -15.920  1.00  0.180          N  
ATOM   2443  H   GLN A 159     -11.149  37.314 -15.803  1.00  0.160          H  
ATOM   2444  HA  GLN A 159      -8.686  38.643 -15.371  1.00  0.160          H  
ATOM   2445 1HB  GLN A 159     -10.104  37.789 -17.921  1.00  0.220          H  
ATOM   2446 2HB  GLN A 159      -8.470  38.405 -17.939  1.00  0.220          H  
ATOM   2447 1HG  GLN A 159      -9.335  35.937 -16.411  1.00  0.220          H  
ATOM   2448 2HG  GLN A 159      -8.721  35.893 -18.073  1.00  0.220          H  
ATOM   2449 1HE2 GLN A 159      -6.124  34.985 -15.542  1.00  0.220          H  
ATOM   2450 2HE2 GLN A 159      -7.764  34.440 -15.839  1.00  0.220          H  
ATOM   2451  N   GLY A 160     -10.775  40.569 -17.066  1.00  0.100          N  
ATOM   2452  CA  GLY A 160     -10.947  41.934 -17.561  1.00  0.090          C  
ATOM   2453  C   GLY A 160     -10.827  42.975 -16.445  1.00  0.080          C  
ATOM   2454  O   GLY A 160      -9.931  43.824 -16.497  1.00  0.080          O  
ATOM   2455  H   GLY A 160     -11.527  39.890 -17.151  1.00  0.120          H  
ATOM   2456 1HA  GLY A 160     -10.176  42.131 -18.306  1.00  0.110          H  
ATOM   2457 2HA  GLY A 160     -11.896  42.025 -18.087  1.00  0.110          H  
ATOM   2458  N   PRO A 161     -11.738  42.952 -15.449  1.00  0.080          N  
ATOM   2459  CA  PRO A 161     -11.756  43.761 -14.244  1.00  0.080          C  
ATOM   2460  C   PRO A 161     -10.445  43.747 -13.469  1.00  0.080          C  
ATOM   2461  O   PRO A 161     -10.062  44.770 -12.915  1.00  0.080          O  
ATOM   2462  CB  PRO A 161     -12.888  43.115 -13.448  1.00  0.120          C  
ATOM   2463  CG  PRO A 161     -13.800  42.598 -14.491  1.00  0.120          C  
ATOM   2464  CD  PRO A 161     -12.889  42.075 -15.559  1.00  0.120          C  
ATOM   2465  HA  PRO A 161     -12.032  44.785 -14.518  1.00  0.100          H  
ATOM   2466 1HB  PRO A 161     -12.485  42.306 -12.825  1.00  0.140          H  
ATOM   2467 2HB  PRO A 161     -13.362  43.838 -12.777  1.00  0.140          H  
ATOM   2468 1HG  PRO A 161     -14.419  41.811 -14.082  1.00  0.140          H  
ATOM   2469 2HG  PRO A 161     -14.482  43.388 -14.840  1.00  0.140          H  
ATOM   2470 1HD  PRO A 161     -12.589  41.074 -15.305  1.00  0.140          H  
ATOM   2471 2HD  PRO A 161     -13.396  42.135 -16.523  1.00  0.140          H  
ATOM   2472  N   CYS A 162      -9.706  42.631 -13.446  1.00  0.080          N  
ATOM   2473  CA  CYS A 162      -8.450  42.678 -12.697  1.00  0.080          C  
ATOM   2474  C   CYS A 162      -7.454  43.618 -13.356  1.00  0.070          C  
ATOM   2475  O   CYS A 162      -6.880  44.494 -12.698  1.00  0.080          O  
ATOM   2476  CB  CYS A 162      -7.820  41.302 -12.549  1.00  0.110          C  
ATOM   2477  SG  CYS A 162      -8.714  40.227 -11.457  1.00  0.110          S  
ATOM   2478  H   CYS A 162     -10.022  41.746 -13.859  1.00  0.100          H  
ATOM   2479  HA  CYS A 162      -8.661  43.054 -11.697  1.00  0.100          H  
ATOM   2480 1HB  CYS A 162      -7.761  40.815 -13.529  1.00  0.130          H  
ATOM   2481 2HB  CYS A 162      -6.807  41.408 -12.167  1.00  0.130          H  
ATOM   2482  HG  CYS A 162      -9.671  39.882 -12.358  1.00  0.130          H  
ATOM   2483  N   ARG A 163      -7.240  43.450 -14.656  1.00  0.080          N  
ATOM   2484  CA  ARG A 163      -6.308  44.332 -15.339  1.00  0.080          C  
ATOM   2485  C   ARG A 163      -6.839  45.771 -15.382  1.00  0.080          C  
ATOM   2486  O   ARG A 163      -6.063  46.735 -15.306  1.00  0.080          O  
ATOM   2487  CB  ARG A 163      -6.024  43.819 -16.724  1.00  0.110          C  
ATOM   2488  CG  ARG A 163      -5.166  42.583 -16.812  1.00  0.110          C  
ATOM   2489  CD  ARG A 163      -4.981  42.206 -18.237  1.00  0.110          C  
ATOM   2490  NE  ARG A 163      -4.145  41.036 -18.407  1.00  0.110          N  
ATOM   2491  CZ  ARG A 163      -4.570  39.762 -18.309  1.00  0.110          C  
ATOM   2492  NH1 ARG A 163      -5.821  39.508 -17.987  1.00  0.110          N  
ATOM   2493  NH2 ARG A 163      -3.716  38.774 -18.520  1.00  0.110          N  
ATOM   2494  H   ARG A 163      -7.729  42.701 -15.166  1.00  0.100          H  
ATOM   2495  HA  ARG A 163      -5.372  44.330 -14.785  1.00  0.100          H  
ATOM   2496 1HB  ARG A 163      -6.973  43.529 -17.154  1.00  0.130          H  
ATOM   2497 2HB  ARG A 163      -5.582  44.601 -17.338  1.00  0.130          H  
ATOM   2498 1HG  ARG A 163      -4.187  42.776 -16.370  1.00  0.130          H  
ATOM   2499 2HG  ARG A 163      -5.652  41.765 -16.276  1.00  0.130          H  
ATOM   2500 1HD  ARG A 163      -5.948  42.019 -18.704  1.00  0.130          H  
ATOM   2501 2HD  ARG A 163      -4.499  43.036 -18.749  1.00  0.130          H  
ATOM   2502  HE  ARG A 163      -3.167  41.191 -18.636  1.00  0.130          H  
ATOM   2503 1HH1 ARG A 163      -6.469  40.264 -17.806  1.00  0.130          H  
ATOM   2504 2HH1 ARG A 163      -6.136  38.545 -17.846  1.00  0.130          H  
ATOM   2505 1HH2 ARG A 163      -2.759  38.990 -18.756  1.00  0.130          H  
ATOM   2506 2HH2 ARG A 163      -4.013  37.808 -18.451  1.00  0.130          H  
ATOM   2507  N   ALA A 164      -8.157  45.925 -15.556  1.00  0.080          N  
ATOM   2508  CA  ALA A 164      -8.766  47.242 -15.596  1.00  0.090          C  
ATOM   2509  C   ALA A 164      -8.547  47.966 -14.255  1.00  0.090          C  
ATOM   2510  O   ALA A 164      -8.338  49.185 -14.225  1.00  0.090          O  
ATOM   2511  CB  ALA A 164     -10.225  47.114 -15.946  1.00  0.120          C  
ATOM   2512  H   ALA A 164      -8.756  45.100 -15.672  1.00  0.100          H  
ATOM   2513  HA  ALA A 164      -8.271  47.816 -16.379  1.00  0.110          H  
ATOM   2514 1HB  ALA A 164     -10.654  48.079 -16.026  1.00  0.150          H  
ATOM   2515 2HB  ALA A 164     -10.315  46.602 -16.899  1.00  0.150          H  
ATOM   2516 3HB  ALA A 164     -10.727  46.545 -15.181  1.00  0.150          H  
ATOM   2517  N   LEU A 165      -8.581  47.215 -13.142  1.00  0.080          N  
ATOM   2518  CA  LEU A 165      -8.328  47.771 -11.822  1.00  0.090          C  
ATOM   2519  C   LEU A 165      -6.901  48.263 -11.727  1.00  0.090          C  
ATOM   2520  O   LEU A 165      -6.657  49.360 -11.220  1.00  0.100          O  
ATOM   2521  CB  LEU A 165      -8.622  46.748 -10.714  1.00  0.120          C  
ATOM   2522  CG  LEU A 165      -8.347  47.189  -9.240  1.00  0.120          C  
ATOM   2523  CD1 LEU A 165      -9.122  48.449  -8.899  1.00  0.120          C  
ATOM   2524  CD2 LEU A 165      -8.803  46.049  -8.309  1.00  0.120          C  
ATOM   2525  H   LEU A 165      -8.837  46.226 -13.209  1.00  0.100          H  
ATOM   2526  HA  LEU A 165      -8.997  48.615 -11.690  1.00  0.110          H  
ATOM   2527 1HB  LEU A 165      -9.657  46.453 -10.784  1.00  0.150          H  
ATOM   2528 2HB  LEU A 165      -8.020  45.863 -10.905  1.00  0.150          H  
ATOM   2529  HG  LEU A 165      -7.284  47.387  -9.100  1.00  0.150          H  
ATOM   2530 1HD1 LEU A 165      -8.924  48.716  -7.862  1.00  0.150          H  
ATOM   2531 2HD1 LEU A 165      -8.817  49.275  -9.534  1.00  0.150          H  
ATOM   2532 3HD1 LEU A 165     -10.185  48.265  -9.033  1.00  0.150          H  
ATOM   2533 1HD2 LEU A 165      -8.630  46.329  -7.267  1.00  0.150          H  
ATOM   2534 2HD2 LEU A 165      -9.864  45.865  -8.459  1.00  0.150          H  
ATOM   2535 3HD2 LEU A 165      -8.261  45.146  -8.535  1.00  0.150          H  
ATOM   2536  N   LEU A 166      -5.947  47.493 -12.248  1.00  0.080          N  
ATOM   2537  CA  LEU A 166      -4.570  47.954 -12.195  1.00  0.080          C  
ATOM   2538  C   LEU A 166      -4.437  49.285 -12.961  1.00  0.080          C  
ATOM   2539  O   LEU A 166      -3.727  50.200 -12.512  1.00  0.090          O  
ATOM   2540  CB  LEU A 166      -3.634  46.896 -12.809  1.00  0.110          C  
ATOM   2541  CG  LEU A 166      -3.470  45.532 -12.023  1.00  0.110          C  
ATOM   2542  CD1 LEU A 166      -2.645  44.530 -12.873  1.00  0.110          C  
ATOM   2543  CD2 LEU A 166      -2.782  45.754 -10.686  1.00  0.110          C  
ATOM   2544  H   LEU A 166      -6.193  46.564 -12.610  1.00  0.100          H  
ATOM   2545  HA  LEU A 166      -4.301  48.134 -11.161  1.00  0.100          H  
ATOM   2546 1HB  LEU A 166      -4.014  46.648 -13.798  1.00  0.130          H  
ATOM   2547 2HB  LEU A 166      -2.671  47.343 -12.936  1.00  0.130          H  
ATOM   2548  HG  LEU A 166      -4.459  45.103 -11.852  1.00  0.130          H  
ATOM   2549 1HD1 LEU A 166      -2.558  43.599 -12.329  1.00  0.130          H  
ATOM   2550 2HD1 LEU A 166      -3.142  44.349 -13.823  1.00  0.130          H  
ATOM   2551 3HD1 LEU A 166      -1.653  44.925 -13.061  1.00  0.130          H  
ATOM   2552 1HD2 LEU A 166      -2.692  44.807 -10.175  1.00  0.130          H  
ATOM   2553 2HD2 LEU A 166      -1.806  46.151 -10.844  1.00  0.130          H  
ATOM   2554 3HD2 LEU A 166      -3.350  46.432 -10.065  1.00  0.130          H  
ATOM   2555  N   ALA A 167      -5.121  49.408 -14.113  1.00  0.080          N  
ATOM   2556  CA  ALA A 167      -5.094  50.665 -14.871  1.00  0.090          C  
ATOM   2557  C   ALA A 167      -5.708  51.819 -14.051  1.00  0.110          C  
ATOM   2558  O   ALA A 167      -5.198  52.950 -14.057  1.00  0.130          O  
ATOM   2559  CB  ALA A 167      -5.825  50.503 -16.187  1.00  0.120          C  
ATOM   2560  H   ALA A 167      -5.635  48.592 -14.471  1.00  0.100          H  
ATOM   2561  HA  ALA A 167      -4.055  50.908 -15.077  1.00  0.110          H  
ATOM   2562 1HB  ALA A 167      -5.763  51.433 -16.747  1.00  0.150          H  
ATOM   2563 2HB  ALA A 167      -5.367  49.700 -16.756  1.00  0.150          H  
ATOM   2564 3HB  ALA A 167      -6.865  50.259 -15.992  1.00  0.150          H  
ATOM   2565  N   ASP A 168      -6.783  51.530 -13.311  1.00  0.120          N  
ATOM   2566  CA  ASP A 168      -7.428  52.540 -12.479  1.00  0.160          C  
ATOM   2567  C   ASP A 168      -6.484  53.025 -11.383  1.00  0.130          C  
ATOM   2568  O   ASP A 168      -6.344  54.229 -11.165  1.00  0.160          O  
ATOM   2569  CB  ASP A 168      -8.696  51.964 -11.852  1.00  0.210          C  
ATOM   2570  CG  ASP A 168      -9.527  52.975 -11.115  1.00  0.210          C  
ATOM   2571  OD1 ASP A 168      -9.940  53.929 -11.735  1.00  0.210          O  
ATOM   2572  OD2 ASP A 168      -9.797  52.779  -9.956  1.00  0.210          O  
ATOM   2573  H   ASP A 168      -7.208  50.600 -13.401  1.00  0.140          H  
ATOM   2574  HA  ASP A 168      -7.696  53.388 -13.107  1.00  0.190          H  
ATOM   2575 1HB  ASP A 168      -9.296  51.496 -12.628  1.00  0.250          H  
ATOM   2576 2HB  ASP A 168      -8.416  51.183 -11.150  1.00  0.250          H  
ATOM   2577  N   LEU A 169      -5.790  52.087 -10.734  1.00  0.110          N  
ATOM   2578  CA  LEU A 169      -4.849  52.411  -9.667  1.00  0.110          C  
ATOM   2579  C   LEU A 169      -3.697  53.256 -10.211  1.00  0.120          C  
ATOM   2580  O   LEU A 169      -3.207  54.185  -9.557  1.00  0.140          O  
ATOM   2581  CB  LEU A 169      -4.288  51.111  -9.058  1.00  0.150          C  
ATOM   2582  CG  LEU A 169      -5.264  50.202  -8.243  1.00  0.150          C  
ATOM   2583  CD1 LEU A 169      -4.557  48.918  -7.906  1.00  0.150          C  
ATOM   2584  CD2 LEU A 169      -5.701  50.869  -6.966  1.00  0.150          C  
ATOM   2585  H   LEU A 169      -5.973  51.108 -10.968  1.00  0.130          H  
ATOM   2586  HA  LEU A 169      -5.368  52.992  -8.911  1.00  0.130          H  
ATOM   2587 1HB  LEU A 169      -3.916  50.504  -9.883  1.00  0.180          H  
ATOM   2588 2HB  LEU A 169      -3.454  51.354  -8.431  1.00  0.180          H  
ATOM   2589  HG  LEU A 169      -6.139  49.976  -8.849  1.00  0.180          H  
ATOM   2590 1HD1 LEU A 169      -5.223  48.290  -7.354  1.00  0.180          H  
ATOM   2591 2HD1 LEU A 169      -4.250  48.413  -8.813  1.00  0.180          H  
ATOM   2592 3HD1 LEU A 169      -3.692  49.143  -7.297  1.00  0.180          H  
ATOM   2593 1HD2 LEU A 169      -6.371  50.201  -6.431  1.00  0.180          H  
ATOM   2594 2HD2 LEU A 169      -4.831  51.073  -6.351  1.00  0.180          H  
ATOM   2595 3HD2 LEU A 169      -6.228  51.792  -7.186  1.00  0.180          H  
ATOM   2596  N   SER A 170      -3.270  52.943 -11.434  1.00  0.110          N  
ATOM   2597  CA  SER A 170      -2.183  53.650 -12.099  1.00  0.120          C  
ATOM   2598  C   SER A 170      -2.543  55.135 -12.313  1.00  0.130          C  
ATOM   2599  O   SER A 170      -1.674  56.013 -12.310  1.00  0.150          O  
ATOM   2600  CB  SER A 170      -1.875  52.962 -13.401  1.00  0.160          C  
ATOM   2601  OG  SER A 170      -1.406  51.647 -13.175  1.00  0.160          O  
ATOM   2602  H   SER A 170      -3.682  52.127 -11.894  1.00  0.130          H  
ATOM   2603  HA  SER A 170      -1.303  53.596 -11.462  1.00  0.140          H  
ATOM   2604 1HB  SER A 170      -2.749  52.938 -14.026  1.00  0.200          H  
ATOM   2605 2HB  SER A 170      -1.116  53.536 -13.922  1.00  0.200          H  
ATOM   2606  HG  SER A 170      -2.194  51.114 -12.912  1.00  0.200          H  
ATOM   2607  N   GLY A 171      -3.819  55.413 -12.593  1.00  0.140          N  
ATOM   2608  CA  GLY A 171      -4.292  56.791 -12.699  1.00  0.170          C  
ATOM   2609  C   GLY A 171      -3.830  57.546 -13.925  1.00  0.180          C  
ATOM   2610  O   GLY A 171      -3.772  58.779 -13.924  1.00  0.340          O  
ATOM   2611  H   GLY A 171      -4.484  54.636 -12.691  1.00  0.170          H  
ATOM   2612 1HA  GLY A 171      -5.381  56.777 -12.684  1.00  0.200          H  
ATOM   2613 2HA  GLY A 171      -3.977  57.333 -11.809  1.00  0.200          H  
ATOM   2614  N   GLY A 172      -3.509  56.833 -14.987  1.00  0.150          N  
ATOM   2615  CA  GLY A 172      -3.015  57.458 -16.200  1.00  0.140          C  
ATOM   2616  C   GLY A 172      -1.493  57.472 -16.310  1.00  0.140          C  
ATOM   2617  O   GLY A 172      -0.969  57.818 -17.369  1.00  0.190          O  
ATOM   2618  H   GLY A 172      -3.617  55.827 -14.968  1.00  0.180          H  
ATOM   2619 1HA  GLY A 172      -3.431  56.936 -17.061  1.00  0.170          H  
ATOM   2620 2HA  GLY A 172      -3.387  58.479 -16.254  1.00  0.170          H  
ATOM   2621  N   LYS A 173      -0.763  57.091 -15.255  1.00  0.120          N  
ATOM   2622  CA  LYS A 173       0.691  57.100 -15.400  1.00  0.140          C  
ATOM   2623  C   LYS A 173       1.131  55.828 -16.131  1.00  0.160          C  
ATOM   2624  O   LYS A 173       0.888  54.714 -15.648  1.00  0.270          O  
ATOM   2625  CB  LYS A 173       1.372  57.176 -14.035  1.00  0.190          C  
ATOM   2626  CG  LYS A 173       1.050  58.422 -13.168  1.00  0.190          C  
ATOM   2627  CD  LYS A 173       1.619  59.725 -13.760  1.00  0.190          C  
ATOM   2628  CE  LYS A 173       1.460  60.900 -12.776  1.00  0.190          C  
ATOM   2629  NZ  LYS A 173       2.029  62.187 -13.313  1.00  0.190          N  
ATOM   2630  H   LYS A 173      -1.200  56.814 -14.370  1.00  0.140          H  
ATOM   2631  HA  LYS A 173       0.989  57.954 -16.007  1.00  0.170          H  
ATOM   2632 1HB  LYS A 173       1.085  56.312 -13.468  1.00  0.230          H  
ATOM   2633 2HB  LYS A 173       2.453  57.137 -14.172  1.00  0.230          H  
ATOM   2634 1HG  LYS A 173      -0.037  58.516 -13.079  1.00  0.230          H  
ATOM   2635 2HG  LYS A 173       1.457  58.277 -12.170  1.00  0.230          H  
ATOM   2636 1HD  LYS A 173       2.674  59.595 -14.018  1.00  0.230          H  
ATOM   2637 2HD  LYS A 173       1.068  59.970 -14.668  1.00  0.230          H  
ATOM   2638 1HE  LYS A 173       0.401  61.043 -12.563  1.00  0.230          H  
ATOM   2639 2HE  LYS A 173       1.974  60.649 -11.848  1.00  0.230          H  
ATOM   2640 1HZ  LYS A 173       1.907  62.923 -12.631  1.00  0.230          H  
ATOM   2641 2HZ  LYS A 173       3.015  62.069 -13.500  1.00  0.230          H  
ATOM   2642 3HZ  LYS A 173       1.552  62.458 -14.175  1.00  0.230          H  
ATOM   2643  N   SER A 174       1.781  55.992 -17.294  1.00  0.140          N  
ATOM   2644  CA  SER A 174       2.204  54.875 -18.137  1.00  0.180          C  
ATOM   2645  C   SER A 174       3.253  54.006 -17.486  1.00  0.160          C  
ATOM   2646  O   SER A 174       3.279  52.790 -17.692  1.00  0.160          O  
ATOM   2647  CB  SER A 174       2.804  55.401 -19.411  1.00  0.240          C  
ATOM   2648  OG  SER A 174       3.987  56.073 -19.122  1.00  0.240          O  
ATOM   2649  H   SER A 174       1.982  56.938 -17.626  1.00  0.170          H  
ATOM   2650  HA  SER A 174       1.329  54.265 -18.358  1.00  0.220          H  
ATOM   2651 1HB  SER A 174       3.017  54.584 -20.073  1.00  0.280          H  
ATOM   2652 2HB  SER A 174       2.106  56.072 -19.912  1.00  0.280          H  
ATOM   2653  HG  SER A 174       3.704  56.943 -18.774  1.00  0.280          H  
ATOM   2654  N   GLY A 175       4.095  54.617 -16.653  1.00  0.190          N  
ATOM   2655  CA  GLY A 175       5.131  53.885 -15.946  1.00  0.190          C  
ATOM   2656  C   GLY A 175       4.461  52.878 -15.034  1.00  0.160          C  
ATOM   2657  O   GLY A 175       4.790  51.683 -15.028  1.00  0.160          O  
ATOM   2658  H   GLY A 175       4.032  55.627 -16.555  1.00  0.230          H  
ATOM   2659 1HA  GLY A 175       5.782  53.373 -16.657  1.00  0.230          H  
ATOM   2660 2HA  GLY A 175       5.744  54.575 -15.366  1.00  0.230          H  
ATOM   2661  N   ARG A 176       3.508  53.375 -14.240  1.00  0.180          N  
ATOM   2662  CA  ARG A 176       2.782  52.530 -13.304  1.00  0.160          C  
ATOM   2663  C   ARG A 176       2.034  51.422 -14.038  1.00  0.120          C  
ATOM   2664  O   ARG A 176       2.024  50.285 -13.565  1.00  0.120          O  
ATOM   2665  CB  ARG A 176       1.787  53.341 -12.480  1.00  0.230          C  
ATOM   2666  CG  ARG A 176       2.397  54.304 -11.446  1.00  0.230          C  
ATOM   2667  CD  ARG A 176       1.333  55.054 -10.688  1.00  0.230          C  
ATOM   2668  NE  ARG A 176       1.890  56.118  -9.844  1.00  0.230          N  
ATOM   2669  CZ  ARG A 176       2.309  56.002  -8.565  1.00  0.230          C  
ATOM   2670  NH1 ARG A 176       2.223  54.865  -7.920  1.00  0.230          N  
ATOM   2671  NH2 ARG A 176       2.804  57.065  -7.952  1.00  0.230          N  
ATOM   2672  H   ARG A 176       3.307  54.364 -14.295  1.00  0.220          H  
ATOM   2673  HA  ARG A 176       3.499  52.076 -12.623  1.00  0.190          H  
ATOM   2674 1HB  ARG A 176       1.165  53.926 -13.149  1.00  0.280          H  
ATOM   2675 2HB  ARG A 176       1.127  52.659 -11.943  1.00  0.280          H  
ATOM   2676 1HG  ARG A 176       2.994  53.738 -10.732  1.00  0.280          H  
ATOM   2677 2HG  ARG A 176       3.030  55.029 -11.954  1.00  0.280          H  
ATOM   2678 1HD  ARG A 176       0.642  55.510 -11.383  1.00  0.280          H  
ATOM   2679 2HD  ARG A 176       0.776  54.364 -10.053  1.00  0.280          H  
ATOM   2680  HE  ARG A 176       1.985  57.027 -10.271  1.00  0.280          H  
ATOM   2681 1HH1 ARG A 176       1.814  54.051  -8.354  1.00  0.280          H  
ATOM   2682 2HH1 ARG A 176       2.517  54.811  -6.963  1.00  0.280          H  
ATOM   2683 1HH2 ARG A 176       2.867  57.945  -8.440  1.00  0.280          H  
ATOM   2684 2HH2 ARG A 176       3.115  57.000  -6.995  1.00  0.280          H  
ATOM   2685  N   MET A 177       1.424  51.731 -15.195  1.00  0.090          N  
ATOM   2686  CA  MET A 177       0.699  50.698 -15.935  1.00  0.070          C  
ATOM   2687  C   MET A 177       1.616  49.588 -16.402  1.00  0.070          C  
ATOM   2688  O   MET A 177       1.285  48.405 -16.258  1.00  0.070          O  
ATOM   2689  CB  MET A 177      -0.053  51.284 -17.125  1.00  0.110          C  
ATOM   2690  CG  MET A 177      -1.195  52.135 -16.710  1.00  0.110          C  
ATOM   2691  SD  MET A 177      -2.083  52.883 -18.030  1.00  0.110          S  
ATOM   2692  CE  MET A 177      -3.174  53.871 -17.053  1.00  0.110          C  
ATOM   2693  H   MET A 177       1.428  52.702 -15.522  1.00  0.110          H  
ATOM   2694  HA  MET A 177      -0.033  50.258 -15.260  1.00  0.080          H  
ATOM   2695 1HB  MET A 177       0.627  51.893 -17.718  1.00  0.130          H  
ATOM   2696 2HB  MET A 177      -0.425  50.484 -17.766  1.00  0.130          H  
ATOM   2697 1HG  MET A 177      -1.884  51.541 -16.116  1.00  0.130          H  
ATOM   2698 2HG  MET A 177      -0.808  52.925 -16.090  1.00  0.130          H  
ATOM   2699 1HE  MET A 177      -3.825  54.446 -17.706  1.00  0.130          H  
ATOM   2700 2HE  MET A 177      -3.776  53.230 -16.408  1.00  0.130          H  
ATOM   2701 3HE  MET A 177      -2.578  54.541 -16.443  1.00  0.130          H  
ATOM   2702  N   ARG A 178       2.767  49.944 -16.968  1.00  0.080          N  
ATOM   2703  CA  ARG A 178       3.686  48.918 -17.425  1.00  0.090          C  
ATOM   2704  C   ARG A 178       4.191  48.091 -16.248  1.00  0.090          C  
ATOM   2705  O   ARG A 178       4.342  46.869 -16.363  1.00  0.090          O  
ATOM   2706  CB  ARG A 178       4.832  49.512 -18.208  1.00  0.120          C  
ATOM   2707  CG  ARG A 178       4.439  50.062 -19.602  1.00  0.120          C  
ATOM   2708  CD  ARG A 178       5.629  50.319 -20.418  1.00  0.120          C  
ATOM   2709  NE  ARG A 178       6.478  51.294 -19.795  1.00  0.120          N  
ATOM   2710  CZ  ARG A 178       6.443  52.636 -19.953  1.00  0.120          C  
ATOM   2711  NH1 ARG A 178       5.592  53.214 -20.785  1.00  0.120          N  
ATOM   2712  NH2 ARG A 178       7.299  53.366 -19.256  1.00  0.120          N  
ATOM   2713  H   ARG A 178       2.991  50.939 -17.096  1.00  0.100          H  
ATOM   2714  HA  ARG A 178       3.151  48.250 -18.092  1.00  0.110          H  
ATOM   2715 1HB  ARG A 178       5.256  50.344 -17.636  1.00  0.150          H  
ATOM   2716 2HB  ARG A 178       5.621  48.772 -18.337  1.00  0.150          H  
ATOM   2717 1HG  ARG A 178       3.829  49.338 -20.124  1.00  0.150          H  
ATOM   2718 2HG  ARG A 178       3.888  50.992 -19.484  1.00  0.150          H  
ATOM   2719 1HD  ARG A 178       6.200  49.395 -20.517  1.00  0.150          H  
ATOM   2720 2HD  ARG A 178       5.344  50.674 -21.404  1.00  0.150          H  
ATOM   2721  HE  ARG A 178       7.182  50.919 -19.148  1.00  0.150          H  
ATOM   2722 1HH1 ARG A 178       4.948  52.660 -21.319  1.00  0.150          H  
ATOM   2723 2HH1 ARG A 178       5.615  54.219 -20.906  1.00  0.150          H  
ATOM   2724 1HH2 ARG A 178       7.945  52.890 -18.598  1.00  0.150          H  
ATOM   2725 2HH2 ARG A 178       7.317  54.367 -19.356  1.00  0.150          H  
ATOM   2726  N   THR A 179       4.446  48.755 -15.115  1.00  0.090          N  
ATOM   2727  CA  THR A 179       4.927  48.097 -13.913  1.00  0.090          C  
ATOM   2728  C   THR A 179       3.882  47.098 -13.418  1.00  0.080          C  
ATOM   2729  O   THR A 179       4.207  45.952 -13.087  1.00  0.090          O  
ATOM   2730  CB  THR A 179       5.220  49.143 -12.808  1.00  0.130          C  
ATOM   2731  OG1 THR A 179       6.242  50.054 -13.264  1.00  0.130          O  
ATOM   2732  CG2 THR A 179       5.695  48.451 -11.535  1.00  0.130          C  
ATOM   2733  H   THR A 179       4.338  49.772 -15.101  1.00  0.110          H  
ATOM   2734  HA  THR A 179       5.844  47.560 -14.149  1.00  0.110          H  
ATOM   2735  HB  THR A 179       4.320  49.705 -12.591  1.00  0.150          H  
ATOM   2736  HG1 THR A 179       5.879  50.619 -13.992  1.00  0.150          H  
ATOM   2737 1HG2 THR A 179       5.900  49.202 -10.776  1.00  0.150          H  
ATOM   2738 2HG2 THR A 179       4.927  47.780 -11.173  1.00  0.150          H  
ATOM   2739 3HG2 THR A 179       6.603  47.888 -11.743  1.00  0.150          H  
ATOM   2740  N   ALA A 180       2.620  47.539 -13.362  1.00  0.080          N  
ATOM   2741  CA  ALA A 180       1.514  46.724 -12.896  1.00  0.080          C  
ATOM   2742  C   ALA A 180       1.318  45.477 -13.736  1.00  0.080          C  
ATOM   2743  O   ALA A 180       1.087  44.388 -13.196  1.00  0.080          O  
ATOM   2744  CB  ALA A 180       0.245  47.540 -12.942  1.00  0.110          C  
ATOM   2745  H   ALA A 180       2.425  48.507 -13.624  1.00  0.100          H  
ATOM   2746  HA  ALA A 180       1.726  46.424 -11.871  1.00  0.100          H  
ATOM   2747 1HB  ALA A 180      -0.547  46.945 -12.568  1.00  0.130          H  
ATOM   2748 2HB  ALA A 180       0.355  48.434 -12.341  1.00  0.130          H  
ATOM   2749 3HB  ALA A 180       0.037  47.831 -13.971  1.00  0.130          H  
ATOM   2750  N   ASN A 181       1.462  45.623 -15.056  1.00  0.080          N  
ATOM   2751  CA  ASN A 181       1.304  44.496 -15.951  1.00  0.080          C  
ATOM   2752  C   ASN A 181       2.501  43.562 -15.847  1.00  0.090          C  
ATOM   2753  O   ASN A 181       2.336  42.340 -15.930  1.00  0.090          O  
ATOM   2754  CB  ASN A 181       1.037  44.991 -17.349  1.00  0.110          C  
ATOM   2755  CG  ASN A 181      -0.383  45.503 -17.486  1.00  0.110          C  
ATOM   2756  OD1 ASN A 181      -1.315  44.727 -17.745  1.00  0.110          O  
ATOM   2757  ND2 ASN A 181      -0.574  46.775 -17.284  1.00  0.110          N  
ATOM   2758  H   ASN A 181       1.614  46.562 -15.440  1.00  0.100          H  
ATOM   2759  HA  ASN A 181       0.427  43.933 -15.636  1.00  0.100          H  
ATOM   2760 1HB  ASN A 181       1.736  45.795 -17.588  1.00  0.130          H  
ATOM   2761 2HB  ASN A 181       1.197  44.192 -18.060  1.00  0.130          H  
ATOM   2762 1HD2 ASN A 181      -1.492  47.159 -17.341  1.00  0.130          H  
ATOM   2763 2HD2 ASN A 181       0.213  47.369 -17.050  1.00  0.130          H  
ATOM   2764  N   ALA A 182       3.706  44.115 -15.641  1.00  0.090          N  
ATOM   2765  CA  ALA A 182       4.884  43.282 -15.450  1.00  0.090          C  
ATOM   2766  C   ALA A 182       4.694  42.414 -14.201  1.00  0.100          C  
ATOM   2767  O   ALA A 182       4.997  41.215 -14.225  1.00  0.110          O  
ATOM   2768  CB  ALA A 182       6.126  44.146 -15.322  1.00  0.130          C  
ATOM   2769  H   ALA A 182       3.816  45.133 -15.666  1.00  0.110          H  
ATOM   2770  HA  ALA A 182       4.992  42.628 -16.313  1.00  0.110          H  
ATOM   2771 1HB  ALA A 182       6.992  43.527 -15.192  1.00  0.150          H  
ATOM   2772 2HB  ALA A 182       6.237  44.748 -16.224  1.00  0.150          H  
ATOM   2773 3HB  ALA A 182       6.020  44.800 -14.462  1.00  0.150          H  
ATOM   2774  N   PHE A 183       4.121  42.997 -13.128  1.00  0.100          N  
ATOM   2775  CA  PHE A 183       3.847  42.217 -11.928  1.00  0.100          C  
ATOM   2776  C   PHE A 183       2.781  41.177 -12.171  1.00  0.090          C  
ATOM   2777  O   PHE A 183       2.935  40.034 -11.754  1.00  0.090          O  
ATOM   2778  CB  PHE A 183       3.432  43.072 -10.730  1.00  0.140          C  
ATOM   2779  CG  PHE A 183       4.571  43.586  -9.929  1.00  0.140          C  
ATOM   2780  CD1 PHE A 183       4.998  44.895 -10.014  1.00  0.140          C  
ATOM   2781  CD2 PHE A 183       5.231  42.717  -9.060  1.00  0.140          C  
ATOM   2782  CE1 PHE A 183       6.065  45.333  -9.256  1.00  0.140          C  
ATOM   2783  CE2 PHE A 183       6.288  43.149  -8.306  1.00  0.140          C  
ATOM   2784  CZ  PHE A 183       6.710  44.461  -8.405  1.00  0.140          C  
ATOM   2785  H   PHE A 183       3.937  44.006 -13.144  1.00  0.120          H  
ATOM   2786  HA  PHE A 183       4.767  41.703 -11.655  1.00  0.120          H  
ATOM   2787 1HB  PHE A 183       2.856  43.928 -11.091  1.00  0.170          H  
ATOM   2788 2HB  PHE A 183       2.786  42.502 -10.080  1.00  0.170          H  
ATOM   2789  HD1 PHE A 183       4.486  45.576 -10.687  1.00  0.170          H  
ATOM   2790  HD2 PHE A 183       4.901  41.678  -8.985  1.00  0.170          H  
ATOM   2791  HE1 PHE A 183       6.399  46.367  -9.329  1.00  0.170          H  
ATOM   2792  HE2 PHE A 183       6.798  42.460  -7.631  1.00  0.170          H  
ATOM   2793  HZ  PHE A 183       7.551  44.807  -7.807  1.00  0.170          H  
ATOM   2794  N   PHE A 184       1.720  41.525 -12.893  1.00  0.080          N  
ATOM   2795  CA  PHE A 184       0.659  40.563 -13.148  1.00  0.080          C  
ATOM   2796  C   PHE A 184       1.294  39.332 -13.833  1.00  0.080          C  
ATOM   2797  O   PHE A 184       1.019  38.193 -13.446  1.00  0.080          O  
ATOM   2798  CB  PHE A 184      -0.433  41.201 -14.016  1.00  0.110          C  
ATOM   2799  CG  PHE A 184      -1.730  40.419 -14.124  1.00  0.110          C  
ATOM   2800  CD1 PHE A 184      -2.724  40.621 -13.167  1.00  0.110          C  
ATOM   2801  CD2 PHE A 184      -1.969  39.511 -15.120  1.00  0.110          C  
ATOM   2802  CE1 PHE A 184      -3.920  39.948 -13.216  1.00  0.110          C  
ATOM   2803  CE2 PHE A 184      -3.168  38.816 -15.167  1.00  0.110          C  
ATOM   2804  CZ  PHE A 184      -4.144  39.039 -14.221  1.00  0.110          C  
ATOM   2805  H   PHE A 184       1.612  42.494 -13.211  1.00  0.100          H  
ATOM   2806  HA  PHE A 184       0.221  40.244 -12.203  1.00  0.100          H  
ATOM   2807 1HB  PHE A 184      -0.660  42.191 -13.624  1.00  0.130          H  
ATOM   2808 2HB  PHE A 184      -0.041  41.344 -15.024  1.00  0.130          H  
ATOM   2809  HD1 PHE A 184      -2.545  41.327 -12.377  1.00  0.130          H  
ATOM   2810  HD2 PHE A 184      -1.208  39.344 -15.868  1.00  0.130          H  
ATOM   2811  HE1 PHE A 184      -4.681  40.129 -12.457  1.00  0.130          H  
ATOM   2812  HE2 PHE A 184      -3.349  38.090 -15.952  1.00  0.130          H  
ATOM   2813  HZ  PHE A 184      -5.087  38.492 -14.272  1.00  0.130          H  
ATOM   2814  N   SER A 185       2.158  39.572 -14.842  1.00  0.080          N  
ATOM   2815  CA  SER A 185       2.859  38.509 -15.572  1.00  0.070          C  
ATOM   2816  C   SER A 185       3.729  37.670 -14.624  1.00  0.070          C  
ATOM   2817  O   SER A 185       3.719  36.430 -14.693  1.00  0.080          O  
ATOM   2818  CB  SER A 185       3.665  39.109 -16.705  1.00  0.100          C  
ATOM   2819  OG  SER A 185       4.345  38.128 -17.420  1.00  0.100          O  
ATOM   2820  H   SER A 185       2.320  40.543 -15.131  1.00  0.100          H  
ATOM   2821  HA  SER A 185       2.121  37.850 -16.005  1.00  0.080          H  
ATOM   2822 1HB  SER A 185       2.986  39.642 -17.373  1.00  0.120          H  
ATOM   2823 2HB  SER A 185       4.371  39.837 -16.315  1.00  0.120          H  
ATOM   2824  HG  SER A 185       4.673  38.565 -18.217  1.00  0.120          H  
ATOM   2825  N   PHE A 186       4.456  38.341 -13.721  1.00  0.080          N  
ATOM   2826  CA  PHE A 186       5.258  37.667 -12.707  1.00  0.080          C  
ATOM   2827  C   PHE A 186       4.418  36.721 -11.881  1.00  0.080          C  
ATOM   2828  O   PHE A 186       4.780  35.554 -11.700  1.00  0.080          O  
ATOM   2829  CB  PHE A 186       5.890  38.676 -11.752  1.00  0.110          C  
ATOM   2830  CG  PHE A 186       6.548  38.065 -10.596  1.00  0.110          C  
ATOM   2831  CD1 PHE A 186       7.746  37.397 -10.721  1.00  0.110          C  
ATOM   2832  CD2 PHE A 186       5.961  38.177  -9.345  1.00  0.110          C  
ATOM   2833  CE1 PHE A 186       8.346  36.840  -9.624  1.00  0.110          C  
ATOM   2834  CE2 PHE A 186       6.552  37.629  -8.249  1.00  0.110          C  
ATOM   2835  CZ  PHE A 186       7.749  36.955  -8.383  1.00  0.110          C  
ATOM   2836  H   PHE A 186       4.479  39.366 -13.769  1.00  0.100          H  
ATOM   2837  HA  PHE A 186       6.039  37.097 -13.207  1.00  0.100          H  
ATOM   2838 1HB  PHE A 186       6.588  39.302 -12.270  1.00  0.130          H  
ATOM   2839 2HB  PHE A 186       5.136  39.320 -11.371  1.00  0.130          H  
ATOM   2840  HD1 PHE A 186       8.215  37.312 -11.702  1.00  0.130          H  
ATOM   2841  HD2 PHE A 186       5.012  38.710  -9.240  1.00  0.130          H  
ATOM   2842  HE1 PHE A 186       9.292  36.310  -9.734  1.00  0.130          H  
ATOM   2843  HE2 PHE A 186       6.079  37.721  -7.272  1.00  0.130          H  
ATOM   2844  HZ  PHE A 186       8.224  36.514  -7.509  1.00  0.130          H  
ATOM   2845  N   PHE A 187       3.301  37.221 -11.368  1.00  0.090          N  
ATOM   2846  CA  PHE A 187       2.445  36.415 -10.534  1.00  0.090          C  
ATOM   2847  C   PHE A 187       1.843  35.259 -11.309  1.00  0.100          C  
ATOM   2848  O   PHE A 187       1.683  34.171 -10.747  1.00  0.100          O  
ATOM   2849  CB  PHE A 187       1.387  37.269  -9.883  1.00  0.130          C  
ATOM   2850  CG  PHE A 187       1.937  38.104  -8.808  1.00  0.130          C  
ATOM   2851  CD1 PHE A 187       1.947  39.477  -8.930  1.00  0.130          C  
ATOM   2852  CD2 PHE A 187       2.461  37.528  -7.657  1.00  0.130          C  
ATOM   2853  CE1 PHE A 187       2.456  40.262  -7.941  1.00  0.130          C  
ATOM   2854  CE2 PHE A 187       2.977  38.316  -6.664  1.00  0.130          C  
ATOM   2855  CZ  PHE A 187       2.975  39.685  -6.806  1.00  0.130          C  
ATOM   2856  H   PHE A 187       3.071  38.203 -11.545  1.00  0.110          H  
ATOM   2857  HA  PHE A 187       3.063  35.996  -9.744  1.00  0.110          H  
ATOM   2858 1HB  PHE A 187       0.954  37.931 -10.635  1.00  0.150          H  
ATOM   2859 2HB  PHE A 187       0.595  36.654  -9.476  1.00  0.150          H  
ATOM   2860  HD1 PHE A 187       1.533  39.934  -9.823  1.00  0.150          H  
ATOM   2861  HD2 PHE A 187       2.461  36.442  -7.542  1.00  0.150          H  
ATOM   2862  HE1 PHE A 187       2.446  41.341  -8.053  1.00  0.150          H  
ATOM   2863  HE2 PHE A 187       3.389  37.861  -5.761  1.00  0.150          H  
ATOM   2864  HZ  PHE A 187       3.383  40.304  -6.014  1.00  0.150          H  
ATOM   2865  N   MET A 188       1.504  35.463 -12.590  1.00  0.100          N  
ATOM   2866  CA  MET A 188       1.004  34.339 -13.364  1.00  0.080          C  
ATOM   2867  C   MET A 188       2.070  33.247 -13.423  1.00  0.080          C  
ATOM   2868  O   MET A 188       1.742  32.064 -13.286  1.00  0.090          O  
ATOM   2869  CB  MET A 188       0.595  34.734 -14.788  1.00  0.120          C  
ATOM   2870  CG  MET A 188      -0.677  35.550 -14.882  1.00  0.120          C  
ATOM   2871  SD  MET A 188      -1.312  35.738 -16.557  1.00  0.120          S  
ATOM   2872  CE  MET A 188      -0.134  36.811 -17.309  1.00  0.120          C  
ATOM   2873  H   MET A 188       1.567  36.402 -12.995  1.00  0.120          H  
ATOM   2874  HA  MET A 188       0.131  33.931 -12.854  1.00  0.100          H  
ATOM   2875 1HB  MET A 188       1.393  35.341 -15.205  1.00  0.140          H  
ATOM   2876 2HB  MET A 188       0.505  33.856 -15.416  1.00  0.140          H  
ATOM   2877 1HG  MET A 188      -1.443  35.073 -14.284  1.00  0.140          H  
ATOM   2878 2HG  MET A 188      -0.497  36.539 -14.478  1.00  0.140          H  
ATOM   2879 1HE  MET A 188      -0.446  37.018 -18.320  1.00  0.140          H  
ATOM   2880 2HE  MET A 188      -0.076  37.733 -16.758  1.00  0.140          H  
ATOM   2881 3HE  MET A 188       0.843  36.331 -17.323  1.00  0.140          H  
ATOM   2882  N   ALA A 189       3.350  33.630 -13.617  1.00  0.070          N  
ATOM   2883  CA  ALA A 189       4.425  32.637 -13.633  1.00  0.080          C  
ATOM   2884  C   ALA A 189       4.490  31.901 -12.305  1.00  0.080          C  
ATOM   2885  O   ALA A 189       4.646  30.682 -12.293  1.00  0.090          O  
ATOM   2886  CB  ALA A 189       5.769  33.273 -13.897  1.00  0.110          C  
ATOM   2887  H   ALA A 189       3.552  34.622 -13.804  1.00  0.080          H  
ATOM   2888  HA  ALA A 189       4.208  31.919 -14.422  1.00  0.100          H  
ATOM   2889 1HB  ALA A 189       6.533  32.501 -13.917  1.00  0.130          H  
ATOM   2890 2HB  ALA A 189       5.752  33.782 -14.828  1.00  0.130          H  
ATOM   2891 3HB  ALA A 189       5.993  33.980 -13.111  1.00  0.130          H  
ATOM   2892  N   VAL A 190       4.305  32.622 -11.192  1.00  0.080          N  
ATOM   2893  CA  VAL A 190       4.341  31.993  -9.873  1.00  0.090          C  
ATOM   2894  C   VAL A 190       3.241  30.952  -9.774  1.00  0.090          C  
ATOM   2895  O   VAL A 190       3.474  29.834  -9.305  1.00  0.090          O  
ATOM   2896  CB  VAL A 190       4.163  33.037  -8.743  1.00  0.120          C  
ATOM   2897  CG1 VAL A 190       3.985  32.335  -7.384  1.00  0.120          C  
ATOM   2898  CG2 VAL A 190       5.379  33.975  -8.714  1.00  0.120          C  
ATOM   2899  H   VAL A 190       4.224  33.641 -11.293  1.00  0.100          H  
ATOM   2900  HA  VAL A 190       5.304  31.501  -9.748  1.00  0.110          H  
ATOM   2901  HB  VAL A 190       3.267  33.615  -8.930  1.00  0.150          H  
ATOM   2902 1HG1 VAL A 190       3.852  33.085  -6.608  1.00  0.150          H  
ATOM   2903 2HG1 VAL A 190       3.111  31.687  -7.398  1.00  0.150          H  
ATOM   2904 3HG1 VAL A 190       4.870  31.737  -7.163  1.00  0.150          H  
ATOM   2905 1HG2 VAL A 190       5.249  34.720  -7.930  1.00  0.150          H  
ATOM   2906 2HG2 VAL A 190       6.279  33.396  -8.518  1.00  0.150          H  
ATOM   2907 3HG2 VAL A 190       5.484  34.478  -9.662  1.00  0.150          H  
ATOM   2908  N   GLY A 191       2.046  31.322 -10.222  1.00  0.080          N  
ATOM   2909  CA  GLY A 191       0.900  30.433 -10.231  1.00  0.090          C  
ATOM   2910  C   GLY A 191       1.213  29.177 -11.034  1.00  0.080          C  
ATOM   2911  O   GLY A 191       0.991  28.061 -10.550  1.00  0.080          O  
ATOM   2912  H   GLY A 191       1.933  32.285 -10.555  1.00  0.100          H  
ATOM   2913 1HA  GLY A 191       0.621  30.175  -9.210  1.00  0.110          H  
ATOM   2914 2HA  GLY A 191       0.053  30.948 -10.676  1.00  0.110          H  
ATOM   2915  N   ASN A 192       1.740  29.357 -12.257  1.00  0.070          N  
ATOM   2916  CA  ASN A 192       2.049  28.233 -13.128  1.00  0.070          C  
ATOM   2917  C   ASN A 192       3.075  27.290 -12.517  1.00  0.070          C  
ATOM   2918  O   ASN A 192       2.913  26.071 -12.590  1.00  0.090          O  
ATOM   2919  CB  ASN A 192       2.555  28.728 -14.470  1.00  0.100          C  
ATOM   2920  CG  ASN A 192       1.478  29.335 -15.340  1.00  0.100          C  
ATOM   2921  OD1 ASN A 192       0.279  29.085 -15.169  1.00  0.100          O  
ATOM   2922  ND2 ASN A 192       1.892  30.141 -16.286  1.00  0.100          N  
ATOM   2923  H   ASN A 192       1.885  30.315 -12.594  1.00  0.080          H  
ATOM   2924  HA  ASN A 192       1.142  27.675 -13.280  1.00  0.080          H  
ATOM   2925 1HB  ASN A 192       3.330  29.476 -14.304  1.00  0.120          H  
ATOM   2926 2HB  ASN A 192       3.018  27.902 -15.008  1.00  0.120          H  
ATOM   2927 1HD2 ASN A 192       1.243  30.579 -16.904  1.00  0.120          H  
ATOM   2928 2HD2 ASN A 192       2.865  30.325 -16.407  1.00  0.120          H  
ATOM   2929  N   ILE A 193       4.081  27.843 -11.844  1.00  0.080          N  
ATOM   2930  CA  ILE A 193       5.120  27.048 -11.207  1.00  0.080          C  
ATOM   2931  C   ILE A 193       4.534  26.201 -10.091  1.00  0.080          C  
ATOM   2932  O   ILE A 193       4.815  24.999 -10.005  1.00  0.090          O  
ATOM   2933  CB  ILE A 193       6.224  27.983 -10.672  1.00  0.110          C  
ATOM   2934  CG1 ILE A 193       6.935  28.621 -11.889  1.00  0.110          C  
ATOM   2935  CG2 ILE A 193       7.209  27.219  -9.744  1.00  0.110          C  
ATOM   2936  CD1 ILE A 193       7.785  29.818 -11.579  1.00  0.110          C  
ATOM   2937  H   ILE A 193       4.159  28.867 -11.850  1.00  0.100          H  
ATOM   2938  HA  ILE A 193       5.547  26.387 -11.953  1.00  0.100          H  
ATOM   2939  HB  ILE A 193       5.758  28.794 -10.111  1.00  0.130          H  
ATOM   2940 1HG1 ILE A 193       7.567  27.872 -12.361  1.00  0.130          H  
ATOM   2941 2HG1 ILE A 193       6.190  28.913 -12.596  1.00  0.130          H  
ATOM   2942 1HG2 ILE A 193       7.968  27.898  -9.377  1.00  0.130          H  
ATOM   2943 2HG2 ILE A 193       6.677  26.801  -8.890  1.00  0.130          H  
ATOM   2944 3HG2 ILE A 193       7.683  26.419 -10.289  1.00  0.130          H  
ATOM   2945 1HD1 ILE A 193       8.197  30.189 -12.495  1.00  0.130          H  
ATOM   2946 2HD1 ILE A 193       7.163  30.592 -11.135  1.00  0.130          H  
ATOM   2947 3HD1 ILE A 193       8.584  29.559 -10.895  1.00  0.130          H  
ATOM   2948  N   LEU A 194       3.735  26.831  -9.224  1.00  0.080          N  
ATOM   2949  CA  LEU A 194       3.115  26.130  -8.112  1.00  0.090          C  
ATOM   2950  C   LEU A 194       2.146  25.066  -8.613  1.00  0.090          C  
ATOM   2951  O   LEU A 194       2.044  23.977  -8.033  1.00  0.090          O  
ATOM   2952  CB  LEU A 194       2.331  27.133  -7.256  1.00  0.120          C  
ATOM   2953  CG  LEU A 194       3.103  28.184  -6.456  1.00  0.120          C  
ATOM   2954  CD1 LEU A 194       2.075  29.177  -5.885  1.00  0.120          C  
ATOM   2955  CD2 LEU A 194       3.910  27.531  -5.350  1.00  0.120          C  
ATOM   2956  H   LEU A 194       3.565  27.837  -9.343  1.00  0.100          H  
ATOM   2957  HA  LEU A 194       3.890  25.642  -7.530  1.00  0.110          H  
ATOM   2958 1HB  LEU A 194       1.692  27.695  -7.933  1.00  0.150          H  
ATOM   2959 2HB  LEU A 194       1.708  26.585  -6.560  1.00  0.150          H  
ATOM   2960  HG  LEU A 194       3.776  28.727  -7.113  1.00  0.150          H  
ATOM   2961 1HD1 LEU A 194       2.593  29.953  -5.323  1.00  0.150          H  
ATOM   2962 2HD1 LEU A 194       1.520  29.636  -6.706  1.00  0.150          H  
ATOM   2963 3HD1 LEU A 194       1.382  28.654  -5.227  1.00  0.150          H  
ATOM   2964 1HD2 LEU A 194       4.438  28.303  -4.791  1.00  0.150          H  
ATOM   2965 2HD2 LEU A 194       3.243  26.989  -4.679  1.00  0.150          H  
ATOM   2966 3HD2 LEU A 194       4.636  26.841  -5.771  1.00  0.150          H  
ATOM   2967  N   GLY A 195       1.401  25.412  -9.667  1.00  0.090          N  
ATOM   2968  CA  GLY A 195       0.408  24.558 -10.290  1.00  0.090          C  
ATOM   2969  C   GLY A 195       1.035  23.315 -10.858  1.00  0.080          C  
ATOM   2970  O   GLY A 195       0.579  22.204 -10.577  1.00  0.080          O  
ATOM   2971  H   GLY A 195       1.511  26.348 -10.062  1.00  0.110          H  
ATOM   2972 1HA  GLY A 195      -0.357  24.281  -9.570  1.00  0.110          H  
ATOM   2973 2HA  GLY A 195      -0.089  25.113 -11.070  1.00  0.110          H  
ATOM   2974  N   TYR A 196       2.071  23.492 -11.675  1.00  0.090          N  
ATOM   2975  CA  TYR A 196       2.742  22.370 -12.291  1.00  0.110          C  
ATOM   2976  C   TYR A 196       3.361  21.485 -11.217  1.00  0.120          C  
ATOM   2977  O   TYR A 196       3.277  20.255 -11.303  1.00  0.140          O  
ATOM   2978  CB  TYR A 196       3.823  22.869 -13.251  1.00  0.150          C  
ATOM   2979  CG  TYR A 196       3.324  23.622 -14.510  1.00  0.150          C  
ATOM   2980  CD1 TYR A 196       4.181  24.507 -15.135  1.00  0.150          C  
ATOM   2981  CD2 TYR A 196       2.040  23.456 -15.022  1.00  0.150          C  
ATOM   2982  CE1 TYR A 196       3.780  25.203 -16.254  1.00  0.150          C  
ATOM   2983  CE2 TYR A 196       1.642  24.163 -16.136  1.00  0.150          C  
ATOM   2984  CZ  TYR A 196       2.500  25.026 -16.752  1.00  0.150          C  
ATOM   2985  OH  TYR A 196       2.084  25.714 -17.870  1.00  0.150          O  
ATOM   2986  H   TYR A 196       2.395  24.440 -11.886  1.00  0.110          H  
ATOM   2987  HA  TYR A 196       2.013  21.765 -12.822  1.00  0.130          H  
ATOM   2988 1HB  TYR A 196       4.463  23.551 -12.699  1.00  0.180          H  
ATOM   2989 2HB  TYR A 196       4.440  22.033 -13.575  1.00  0.180          H  
ATOM   2990  HD1 TYR A 196       5.173  24.648 -14.741  1.00  0.180          H  
ATOM   2991  HD2 TYR A 196       1.337  22.780 -14.565  1.00  0.180          H  
ATOM   2992  HE1 TYR A 196       4.467  25.889 -16.738  1.00  0.180          H  
ATOM   2993  HE2 TYR A 196       0.635  24.024 -16.527  1.00  0.180          H  
ATOM   2994  HH  TYR A 196       2.776  26.314 -18.159  1.00  0.180          H  
ATOM   2995  N   ALA A 197       3.972  22.094 -10.189  1.00  0.120          N  
ATOM   2996  CA  ALA A 197       4.567  21.297  -9.137  1.00  0.150          C  
ATOM   2997  C   ALA A 197       3.512  20.437  -8.435  1.00  0.150          C  
ATOM   2998  O   ALA A 197       3.755  19.258  -8.175  1.00  0.250          O  
ATOM   2999  CB  ALA A 197       5.264  22.206  -8.146  1.00  0.200          C  
ATOM   3000  H   ALA A 197       4.061  23.115 -10.151  1.00  0.140          H  
ATOM   3001  HA  ALA A 197       5.301  20.632  -9.589  1.00  0.180          H  
ATOM   3002 1HB  ALA A 197       5.734  21.607  -7.369  1.00  0.240          H  
ATOM   3003 2HB  ALA A 197       6.020  22.795  -8.667  1.00  0.240          H  
ATOM   3004 3HB  ALA A 197       4.530  22.877  -7.698  1.00  0.240          H  
ATOM   3005  N   ALA A 198       2.321  21.001  -8.158  1.00  0.090          N  
ATOM   3006  CA  ALA A 198       1.250  20.222  -7.540  1.00  0.080          C  
ATOM   3007  C   ALA A 198       0.702  19.151  -8.489  1.00  0.080          C  
ATOM   3008  O   ALA A 198       0.474  18.009  -8.092  1.00  0.080          O  
ATOM   3009  CB  ALA A 198       0.112  21.138  -7.110  1.00  0.120          C  
ATOM   3010  H   ALA A 198       2.178  22.003  -8.331  1.00  0.110          H  
ATOM   3011  HA  ALA A 198       1.660  19.723  -6.664  1.00  0.100          H  
ATOM   3012 1HB  ALA A 198      -0.669  20.553  -6.626  1.00  0.140          H  
ATOM   3013 2HB  ALA A 198       0.495  21.885  -6.417  1.00  0.140          H  
ATOM   3014 3HB  ALA A 198      -0.297  21.639  -7.991  1.00  0.140          H  
ATOM   3015  N   GLY A 199       0.485  19.505  -9.759  1.00  0.080          N  
ATOM   3016  CA  GLY A 199      -0.109  18.584 -10.730  1.00  0.100          C  
ATOM   3017  C   GLY A 199       0.720  17.319 -10.933  1.00  0.100          C  
ATOM   3018  O   GLY A 199       0.191  16.214 -11.041  1.00  0.110          O  
ATOM   3019  H   GLY A 199       0.688  20.459 -10.058  1.00  0.100          H  
ATOM   3020 1HA  GLY A 199      -1.110  18.320 -10.400  1.00  0.120          H  
ATOM   3021 2HA  GLY A 199      -0.225  19.102 -11.683  1.00  0.120          H  
ATOM   3022  N   SER A 200       2.038  17.470 -10.889  1.00  0.100          N  
ATOM   3023  CA  SER A 200       2.989  16.376 -11.072  1.00  0.120          C  
ATOM   3024  C   SER A 200       3.318  15.630  -9.777  1.00  0.110          C  
ATOM   3025  O   SER A 200       4.141  14.704  -9.765  1.00  0.120          O  
ATOM   3026  CB  SER A 200       4.269  16.904 -11.698  1.00  0.160          C  
ATOM   3027  OG  SER A 200       4.055  17.357 -13.019  1.00  0.160          O  
ATOM   3028  H   SER A 200       2.414  18.423 -10.830  1.00  0.120          H  
ATOM   3029  HA  SER A 200       2.545  15.660 -11.762  1.00  0.140          H  
ATOM   3030 1HB  SER A 200       4.640  17.733 -11.087  1.00  0.190          H  
ATOM   3031 2HB  SER A 200       5.030  16.128 -11.693  1.00  0.190          H  
ATOM   3032  HG  SER A 200       4.873  17.782 -13.285  1.00  0.190          H  
ATOM   3033  N   TYR A 201       2.683  16.011  -8.676  1.00  0.100          N  
ATOM   3034  CA  TYR A 201       2.964  15.425  -7.381  1.00  0.110          C  
ATOM   3035  C   TYR A 201       2.245  14.098  -7.208  1.00  0.110          C  
ATOM   3036  O   TYR A 201       1.208  14.014  -6.543  1.00  0.110          O  
ATOM   3037  CB  TYR A 201       2.564  16.438  -6.290  1.00  0.150          C  
ATOM   3038  CG  TYR A 201       2.977  16.194  -4.803  1.00  0.150          C  
ATOM   3039  CD1 TYR A 201       3.064  14.924  -4.200  1.00  0.150          C  
ATOM   3040  CD2 TYR A 201       3.255  17.313  -4.031  1.00  0.150          C  
ATOM   3041  CE1 TYR A 201       3.402  14.804  -2.882  1.00  0.150          C  
ATOM   3042  CE2 TYR A 201       3.599  17.179  -2.705  1.00  0.150          C  
ATOM   3043  CZ  TYR A 201       3.668  15.932  -2.132  1.00  0.150          C  
ATOM   3044  OH  TYR A 201       4.005  15.806  -0.805  1.00  0.150          O  
ATOM   3045  H   TYR A 201       1.976  16.750  -8.720  1.00  0.120          H  
ATOM   3046  HA  TYR A 201       4.035  15.236  -7.311  1.00  0.130          H  
ATOM   3047 1HB  TYR A 201       2.961  17.408  -6.577  1.00  0.180          H  
ATOM   3048 2HB  TYR A 201       1.488  16.545  -6.313  1.00  0.180          H  
ATOM   3049  HD1 TYR A 201       2.862  14.026  -4.734  1.00  0.180          H  
ATOM   3050  HD2 TYR A 201       3.194  18.307  -4.478  1.00  0.180          H  
ATOM   3051  HE1 TYR A 201       3.455  13.814  -2.429  1.00  0.180          H  
ATOM   3052  HE2 TYR A 201       3.811  18.064  -2.106  1.00  0.180          H  
ATOM   3053  HH  TYR A 201       4.027  14.877  -0.566  1.00  0.180          H  
ATOM   3054  N   SER A 202       2.811  13.060  -7.807  1.00  0.120          N  
ATOM   3055  CA  SER A 202       2.215  11.742  -7.717  1.00  0.140          C  
ATOM   3056  C   SER A 202       2.100  11.406  -6.244  1.00  0.140          C  
ATOM   3057  O   SER A 202       2.994  11.717  -5.456  1.00  0.150          O  
ATOM   3058  CB  SER A 202       3.062  10.700  -8.427  1.00  0.190          C  
ATOM   3059  OG  SER A 202       3.129  10.949  -9.806  1.00  0.190          O  
ATOM   3060  H   SER A 202       3.637  13.240  -8.384  1.00  0.140          H  
ATOM   3061  HA  SER A 202       1.220  11.765  -8.161  1.00  0.170          H  
ATOM   3062 1HB  SER A 202       4.066  10.704  -8.005  1.00  0.230          H  
ATOM   3063 2HB  SER A 202       2.640   9.710  -8.251  1.00  0.230          H  
ATOM   3064  HG  SER A 202       3.688  10.261 -10.174  1.00  0.230          H  
ATOM   3065  N   HIS A 203       0.987  10.776  -5.883  1.00  0.140          N  
ATOM   3066  CA  HIS A 203       0.638  10.380  -4.521  1.00  0.150          C  
ATOM   3067  C   HIS A 203       0.308  11.560  -3.594  1.00  0.130          C  
ATOM   3068  O   HIS A 203       0.152  11.388  -2.383  1.00  0.140          O  
ATOM   3069  CB  HIS A 203       1.727   9.497  -3.913  1.00  0.210          C  
ATOM   3070  CG  HIS A 203       1.993   8.278  -4.741  1.00  0.210          C  
ATOM   3071  ND1 HIS A 203       1.054   7.275  -4.920  1.00  0.210          N  
ATOM   3072  CD2 HIS A 203       3.079   7.906  -5.451  1.00  0.210          C  
ATOM   3073  CE1 HIS A 203       1.559   6.339  -5.699  1.00  0.210          C  
ATOM   3074  NE2 HIS A 203       2.786   6.696  -6.036  1.00  0.210          N  
ATOM   3075  H   HIS A 203       0.334  10.541  -6.612  1.00  0.170          H  
ATOM   3076  HA  HIS A 203      -0.250   9.767  -4.565  1.00  0.180          H  
ATOM   3077 1HB  HIS A 203       2.652  10.049  -3.776  1.00  0.250          H  
ATOM   3078 2HB  HIS A 203       1.406   9.174  -2.934  1.00  0.250          H  
ATOM   3079  HD2 HIS A 203       4.011   8.466  -5.544  1.00  0.250          H  
ATOM   3080  HE1 HIS A 203       1.050   5.428  -6.014  1.00  0.250          H  
ATOM   3081  HE2 HIS A 203       3.411   6.169  -6.630  1.00  0.250          H  
ATOM   3082  N   LEU A 204       0.059  12.746  -4.171  1.00  0.120          N  
ATOM   3083  CA  LEU A 204      -0.415  13.900  -3.409  1.00  0.120          C  
ATOM   3084  C   LEU A 204      -1.692  13.551  -2.680  1.00  0.120          C  
ATOM   3085  O   LEU A 204      -1.898  13.965  -1.543  1.00  0.120          O  
ATOM   3086  CB  LEU A 204      -0.697  15.103  -4.322  1.00  0.170          C  
ATOM   3087  CG  LEU A 204      -1.251  16.413  -3.655  1.00  0.170          C  
ATOM   3088  CD1 LEU A 204      -0.271  16.976  -2.634  1.00  0.170          C  
ATOM   3089  CD2 LEU A 204      -1.540  17.441  -4.773  1.00  0.170          C  
ATOM   3090  H   LEU A 204       0.263  12.882  -5.164  1.00  0.140          H  
ATOM   3091  HA  LEU A 204       0.349  14.162  -2.682  1.00  0.140          H  
ATOM   3092 1HB  LEU A 204       0.214  15.367  -4.800  1.00  0.200          H  
ATOM   3093 2HB  LEU A 204      -1.400  14.795  -5.097  1.00  0.200          H  
ATOM   3094  HG  LEU A 204      -2.159  16.183  -3.129  1.00  0.200          H  
ATOM   3095 1HD1 LEU A 204      -0.689  17.877  -2.187  1.00  0.200          H  
ATOM   3096 2HD1 LEU A 204      -0.083  16.248  -1.849  1.00  0.200          H  
ATOM   3097 3HD1 LEU A 204       0.649  17.219  -3.126  1.00  0.200          H  
ATOM   3098 1HD2 LEU A 204      -1.951  18.350  -4.342  1.00  0.200          H  
ATOM   3099 2HD2 LEU A 204      -0.618  17.681  -5.315  1.00  0.200          H  
ATOM   3100 3HD2 LEU A 204      -2.261  17.015  -5.468  1.00  0.200          H  
ATOM   3101  N   PHE A 205      -2.553  12.751  -3.314  1.00  0.120          N  
ATOM   3102  CA  PHE A 205      -3.834  12.360  -2.738  1.00  0.120          C  
ATOM   3103  C   PHE A 205      -3.714  11.755  -1.339  1.00  0.130          C  
ATOM   3104  O   PHE A 205      -4.670  11.798  -0.575  1.00  0.130          O  
ATOM   3105  CB  PHE A 205      -4.561  11.358  -3.627  1.00  0.170          C  
ATOM   3106  CG  PHE A 205      -4.077   9.956  -3.531  1.00  0.170          C  
ATOM   3107  CD1 PHE A 205      -4.673   9.085  -2.625  1.00  0.170          C  
ATOM   3108  CD2 PHE A 205      -3.046   9.493  -4.308  1.00  0.170          C  
ATOM   3109  CE1 PHE A 205      -4.236   7.795  -2.502  1.00  0.170          C  
ATOM   3110  CE2 PHE A 205      -2.603   8.198  -4.181  1.00  0.170          C  
ATOM   3111  CZ  PHE A 205      -3.198   7.352  -3.278  1.00  0.170          C  
ATOM   3112  H   PHE A 205      -2.338  12.464  -4.272  1.00  0.140          H  
ATOM   3113  HA  PHE A 205      -4.462  13.237  -2.668  1.00  0.140          H  
ATOM   3114 1HB  PHE A 205      -5.595  11.367  -3.353  1.00  0.200          H  
ATOM   3115 2HB  PHE A 205      -4.492  11.674  -4.664  1.00  0.200          H  
ATOM   3116  HD1 PHE A 205      -5.501   9.443  -1.999  1.00  0.200          H  
ATOM   3117  HD2 PHE A 205      -2.577  10.159  -5.021  1.00  0.200          H  
ATOM   3118  HE1 PHE A 205      -4.711   7.124  -1.784  1.00  0.200          H  
ATOM   3119  HE2 PHE A 205      -1.775   7.837  -4.798  1.00  0.200          H  
ATOM   3120  HZ  PHE A 205      -2.844   6.330  -3.178  1.00  0.200          H  
ATOM   3121  N   LYS A 206      -2.552  11.219  -0.958  1.00  0.130          N  
ATOM   3122  CA  LYS A 206      -2.390  10.619   0.364  1.00  0.150          C  
ATOM   3123  C   LYS A 206      -2.595  11.651   1.490  1.00  0.150          C  
ATOM   3124  O   LYS A 206      -2.780  11.276   2.650  1.00  0.160          O  
ATOM   3125  CB  LYS A 206      -1.040   9.925   0.470  1.00  0.200          C  
ATOM   3126  CG  LYS A 206      -0.950   8.673  -0.404  1.00  0.200          C  
ATOM   3127  CD  LYS A 206       0.393   7.978  -0.277  1.00  0.200          C  
ATOM   3128  CE  LYS A 206       0.450   6.732  -1.161  1.00  0.200          C  
ATOM   3129  NZ  LYS A 206       1.770   6.037  -1.074  1.00  0.200          N  
ATOM   3130  H   LYS A 206      -1.746  11.242  -1.591  1.00  0.160          H  
ATOM   3131  HA  LYS A 206      -3.161   9.856   0.479  1.00  0.180          H  
ATOM   3132 1HB  LYS A 206      -0.255  10.616   0.158  1.00  0.240          H  
ATOM   3133 2HB  LYS A 206      -0.849   9.646   1.504  1.00  0.240          H  
ATOM   3134 1HG  LYS A 206      -1.746   7.981  -0.131  1.00  0.240          H  
ATOM   3135 2HG  LYS A 206      -1.095   8.965  -1.448  1.00  0.240          H  
ATOM   3136 1HD  LYS A 206       1.186   8.665  -0.571  1.00  0.240          H  
ATOM   3137 2HD  LYS A 206       0.555   7.687   0.759  1.00  0.240          H  
ATOM   3138 1HE  LYS A 206      -0.333   6.043  -0.853  1.00  0.240          H  
ATOM   3139 2HE  LYS A 206       0.271   7.026  -2.194  1.00  0.240          H  
ATOM   3140 1HZ  LYS A 206       1.759   5.225  -1.675  1.00  0.240          H  
ATOM   3141 2HZ  LYS A 206       2.509   6.660  -1.369  1.00  0.240          H  
ATOM   3142 3HZ  LYS A 206       1.938   5.748  -0.122  1.00  0.240          H  
ATOM   3143  N   VAL A 207      -2.488  12.944   1.140  1.00  0.140          N  
ATOM   3144  CA  VAL A 207      -2.705  14.077   2.033  1.00  0.140          C  
ATOM   3145  C   VAL A 207      -4.164  14.085   2.477  1.00  0.140          C  
ATOM   3146  O   VAL A 207      -4.480  14.475   3.604  1.00  0.150          O  
ATOM   3147  CB  VAL A 207      -2.336  15.413   1.355  1.00  0.200          C  
ATOM   3148  CG1 VAL A 207      -2.750  16.606   2.244  1.00  0.200          C  
ATOM   3149  CG2 VAL A 207      -0.833  15.442   1.101  1.00  0.200          C  
ATOM   3150  H   VAL A 207      -2.292  13.152   0.156  1.00  0.170          H  
ATOM   3151  HA  VAL A 207      -2.074  13.952   2.913  1.00  0.170          H  
ATOM   3152  HB  VAL A 207      -2.869  15.495   0.408  1.00  0.240          H  
ATOM   3153 1HG1 VAL A 207      -2.483  17.534   1.745  1.00  0.240          H  
ATOM   3154 2HG1 VAL A 207      -3.822  16.601   2.422  1.00  0.240          H  
ATOM   3155 3HG1 VAL A 207      -2.232  16.546   3.198  1.00  0.240          H  
ATOM   3156 1HG2 VAL A 207      -0.564  16.376   0.612  1.00  0.240          H  
ATOM   3157 2HG2 VAL A 207      -0.304  15.363   2.048  1.00  0.240          H  
ATOM   3158 3HG2 VAL A 207      -0.548  14.607   0.462  1.00  0.240          H  
ATOM   3159  N   PHE A 208      -5.062  13.757   1.543  1.00  0.130          N  
ATOM   3160  CA  PHE A 208      -6.495  13.696   1.752  1.00  0.140          C  
ATOM   3161  C   PHE A 208      -6.924  12.261   1.395  1.00  0.160          C  
ATOM   3162  O   PHE A 208      -7.556  12.071   0.353  1.00  0.180          O  
ATOM   3163  CB  PHE A 208      -7.171  14.673   0.788  1.00  0.190          C  
ATOM   3164  CG  PHE A 208      -6.750  16.114   0.935  1.00  0.190          C  
ATOM   3165  CD1 PHE A 208      -5.736  16.609   0.140  1.00  0.190          C  
ATOM   3166  CD2 PHE A 208      -7.356  16.972   1.833  1.00  0.190          C  
ATOM   3167  CE1 PHE A 208      -5.328  17.921   0.218  1.00  0.190          C  
ATOM   3168  CE2 PHE A 208      -6.954  18.294   1.923  1.00  0.190          C  
ATOM   3169  CZ  PHE A 208      -5.938  18.768   1.110  1.00  0.190          C  
ATOM   3170  H   PHE A 208      -4.734  13.438   0.635  1.00  0.160          H  
ATOM   3171  HA  PHE A 208      -6.742  13.943   2.783  1.00  0.170          H  
ATOM   3172 1HB  PHE A 208      -6.936  14.367  -0.235  1.00  0.230          H  
ATOM   3173 2HB  PHE A 208      -8.229  14.612   0.884  1.00  0.230          H  
ATOM   3174  HD1 PHE A 208      -5.257  15.941  -0.552  1.00  0.230          H  
ATOM   3175  HD2 PHE A 208      -8.154  16.606   2.469  1.00  0.230          H  
ATOM   3176  HE1 PHE A 208      -4.523  18.283  -0.426  1.00  0.230          H  
ATOM   3177  HE2 PHE A 208      -7.440  18.964   2.633  1.00  0.230          H  
ATOM   3178  HZ  PHE A 208      -5.622  19.808   1.178  1.00  0.230          H  
ATOM   3179  N   PRO A 209      -6.722  11.263   2.289  1.00  0.170          N  
ATOM   3180  CA  PRO A 209      -6.837   9.821   2.044  1.00  0.230          C  
ATOM   3181  C   PRO A 209      -8.190   9.348   1.538  1.00  0.250          C  
ATOM   3182  O   PRO A 209      -8.309   8.269   0.963  1.00  0.390          O  
ATOM   3183  CB  PRO A 209      -6.612   9.228   3.444  1.00  0.350          C  
ATOM   3184  CG  PRO A 209      -5.838  10.270   4.192  1.00  0.350          C  
ATOM   3185  CD  PRO A 209      -6.369  11.582   3.695  1.00  0.350          C  
ATOM   3186  HA  PRO A 209      -6.035   9.518   1.351  1.00  0.280          H  
ATOM   3187 1HB  PRO A 209      -7.582   8.996   3.913  1.00  0.410          H  
ATOM   3188 2HB  PRO A 209      -6.066   8.276   3.362  1.00  0.410          H  
ATOM   3189 1HG  PRO A 209      -5.960  10.142   5.278  1.00  0.410          H  
ATOM   3190 2HG  PRO A 209      -4.758  10.162   3.981  1.00  0.410          H  
ATOM   3191 1HD  PRO A 209      -7.250  11.902   4.266  1.00  0.410          H  
ATOM   3192 2HD  PRO A 209      -5.560  12.276   3.778  1.00  0.410          H  
ATOM   3193  N   PHE A 210      -9.207  10.149   1.785  1.00  0.200          N  
ATOM   3194  CA  PHE A 210     -10.581   9.870   1.421  1.00  0.310          C  
ATOM   3195  C   PHE A 210     -10.930  10.208  -0.025  1.00  0.180          C  
ATOM   3196  O   PHE A 210     -12.047   9.928  -0.466  1.00  0.150          O  
ATOM   3197  CB  PHE A 210     -11.478  10.690   2.341  1.00  0.390          C  
ATOM   3198  CG  PHE A 210     -11.164  12.183   2.268  1.00  0.390          C  
ATOM   3199  CD1 PHE A 210     -11.714  12.988   1.275  1.00  0.390          C  
ATOM   3200  CD2 PHE A 210     -10.305  12.775   3.192  1.00  0.390          C  
ATOM   3201  CE1 PHE A 210     -11.425  14.332   1.209  1.00  0.390          C  
ATOM   3202  CE2 PHE A 210     -10.019  14.120   3.124  1.00  0.390          C  
ATOM   3203  CZ  PHE A 210     -10.587  14.900   2.129  1.00  0.390          C  
ATOM   3204  H   PHE A 210      -9.022  11.027   2.241  1.00  0.240          H  
ATOM   3205  HA  PHE A 210     -10.766   8.806   1.579  1.00  0.370          H  
ATOM   3206 1HB  PHE A 210     -12.521  10.542   2.065  1.00  0.470          H  
ATOM   3207 2HB  PHE A 210     -11.353  10.359   3.368  1.00  0.470          H  
ATOM   3208  HD1 PHE A 210     -12.390  12.544   0.541  1.00  0.470          H  
ATOM   3209  HD2 PHE A 210      -9.862  12.164   3.982  1.00  0.470          H  
ATOM   3210  HE1 PHE A 210     -11.869  14.946   0.428  1.00  0.470          H  
ATOM   3211  HE2 PHE A 210      -9.347  14.572   3.854  1.00  0.470          H  
ATOM   3212  HZ  PHE A 210     -10.370  15.966   2.070  1.00  0.470          H  
ATOM   3213  N   SER A 211     -10.010  10.859  -0.746  1.00  0.160          N  
ATOM   3214  CA  SER A 211     -10.290  11.301  -2.106  1.00  0.120          C  
ATOM   3215  C   SER A 211     -10.324  10.189  -3.173  1.00  0.100          C  
ATOM   3216  O   SER A 211     -10.974  10.352  -4.219  1.00  0.180          O  
ATOM   3217  CB  SER A 211      -9.282  12.369  -2.486  1.00  0.180          C  
ATOM   3218  OG  SER A 211      -8.001  11.851  -2.609  1.00  0.180          O  
ATOM   3219  H   SER A 211      -9.097  11.080  -0.334  1.00  0.190          H  
ATOM   3220  HA  SER A 211     -11.273  11.771  -2.092  1.00  0.140          H  
ATOM   3221 1HB  SER A 211      -9.559  12.830  -3.406  1.00  0.220          H  
ATOM   3222 2HB  SER A 211      -9.282  13.147  -1.720  1.00  0.220          H  
ATOM   3223  HG  SER A 211      -7.462  12.608  -2.875  1.00  0.220          H  
ATOM   3224  N   LYS A 212      -9.691   9.044  -2.897  1.00  0.110          N  
ATOM   3225  CA  LYS A 212      -9.686   7.901  -3.811  1.00  0.150          C  
ATOM   3226  C   LYS A 212     -10.924   7.044  -3.505  1.00  0.150          C  
ATOM   3227  O   LYS A 212     -11.171   6.682  -2.351  1.00  0.190          O  
ATOM   3228  CB  LYS A 212      -8.361   7.135  -3.674  1.00  0.190          C  
ATOM   3229  CG  LYS A 212      -8.156   5.989  -4.654  1.00  0.190          C  
ATOM   3230  CD  LYS A 212      -6.736   5.408  -4.527  1.00  0.190          C  
ATOM   3231  CE  LYS A 212      -6.461   4.319  -5.572  1.00  0.190          C  
ATOM   3232  NZ  LYS A 212      -7.270   3.071  -5.338  1.00  0.190          N  
ATOM   3233  H   LYS A 212      -9.163   8.976  -2.036  1.00  0.130          H  
ATOM   3234  HA  LYS A 212      -9.778   8.260  -4.840  1.00  0.180          H  
ATOM   3235 1HB  LYS A 212      -7.532   7.834  -3.807  1.00  0.230          H  
ATOM   3236 2HB  LYS A 212      -8.285   6.732  -2.666  1.00  0.230          H  
ATOM   3237 1HG  LYS A 212      -8.895   5.213  -4.457  1.00  0.230          H  
ATOM   3238 2HG  LYS A 212      -8.302   6.360  -5.675  1.00  0.230          H  
ATOM   3239 1HD  LYS A 212      -6.008   6.212  -4.666  1.00  0.230          H  
ATOM   3240 2HD  LYS A 212      -6.598   4.989  -3.531  1.00  0.230          H  
ATOM   3241 1HE  LYS A 212      -6.696   4.714  -6.564  1.00  0.230          H  
ATOM   3242 2HE  LYS A 212      -5.404   4.063  -5.538  1.00  0.230          H  
ATOM   3243 1HZ  LYS A 212      -7.045   2.390  -6.053  1.00  0.230          H  
ATOM   3244 2HZ  LYS A 212      -7.050   2.687  -4.428  1.00  0.230          H  
ATOM   3245 3HZ  LYS A 212      -8.257   3.286  -5.382  1.00  0.230          H  
ATOM   3246  N   THR A 213     -11.729   6.773  -4.529  1.00  0.140          N  
ATOM   3247  CA  THR A 213     -13.004   6.065  -4.361  1.00  0.150          C  
ATOM   3248  C   THR A 213     -13.197   4.987  -5.427  1.00  0.160          C  
ATOM   3249  O   THR A 213     -12.448   4.918  -6.394  1.00  0.160          O  
ATOM   3250  CB  THR A 213     -14.196   7.054  -4.420  1.00  0.210          C  
ATOM   3251  OG1 THR A 213     -14.335   7.551  -5.752  1.00  0.210          O  
ATOM   3252  CG2 THR A 213     -13.936   8.251  -3.496  1.00  0.210          C  
ATOM   3253  H   THR A 213     -11.414   7.047  -5.466  1.00  0.170          H  
ATOM   3254  HA  THR A 213     -13.004   5.578  -3.386  1.00  0.180          H  
ATOM   3255  HB  THR A 213     -15.110   6.550  -4.119  1.00  0.250          H  
ATOM   3256  HG1 THR A 213     -15.132   8.144  -5.810  1.00  0.250          H  
ATOM   3257 1HG2 THR A 213     -14.782   8.936  -3.557  1.00  0.250          H  
ATOM   3258 2HG2 THR A 213     -13.818   7.907  -2.468  1.00  0.250          H  
ATOM   3259 3HG2 THR A 213     -13.042   8.775  -3.804  1.00  0.250          H  
ATOM   3260  N   LYS A 214     -14.259   4.185  -5.327  1.00  0.170          N  
ATOM   3261  CA  LYS A 214     -14.496   3.174  -6.368  1.00  0.190          C  
ATOM   3262  C   LYS A 214     -14.593   3.805  -7.763  1.00  0.180          C  
ATOM   3263  O   LYS A 214     -14.157   3.220  -8.752  1.00  0.240          O  
ATOM   3264  CB  LYS A 214     -15.775   2.385  -6.086  1.00  0.260          C  
ATOM   3265  CG  LYS A 214     -15.685   1.428  -4.906  1.00  0.260          C  
ATOM   3266  CD  LYS A 214     -17.009   0.695  -4.689  1.00  0.260          C  
ATOM   3267  CE  LYS A 214     -16.929  -0.273  -3.508  1.00  0.260          C  
ATOM   3268  NZ  LYS A 214     -18.226  -0.970  -3.268  1.00  0.260          N  
ATOM   3269  H   LYS A 214     -14.873   4.264  -4.531  1.00  0.200          H  
ATOM   3270  HA  LYS A 214     -13.653   2.483  -6.376  1.00  0.230          H  
ATOM   3271 1HB  LYS A 214     -16.597   3.077  -5.904  1.00  0.310          H  
ATOM   3272 2HB  LYS A 214     -16.035   1.801  -6.968  1.00  0.310          H  
ATOM   3273 1HG  LYS A 214     -14.899   0.696  -5.098  1.00  0.310          H  
ATOM   3274 2HG  LYS A 214     -15.427   1.980  -4.005  1.00  0.310          H  
ATOM   3275 1HD  LYS A 214     -17.800   1.422  -4.498  1.00  0.310          H  
ATOM   3276 2HD  LYS A 214     -17.266   0.135  -5.589  1.00  0.310          H  
ATOM   3277 1HE  LYS A 214     -16.160  -1.018  -3.711  1.00  0.310          H  
ATOM   3278 2HE  LYS A 214     -16.655   0.281  -2.611  1.00  0.310          H  
ATOM   3279 1HZ  LYS A 214     -18.131  -1.598  -2.482  1.00  0.310          H  
ATOM   3280 2HZ  LYS A 214     -18.945  -0.288  -3.067  1.00  0.310          H  
ATOM   3281 3HZ  LYS A 214     -18.485  -1.498  -4.089  1.00  0.310          H  
ATOM   3282  N   ALA A 215     -15.185   4.998  -7.832  1.00  0.140          N  
ATOM   3283  CA  ALA A 215     -15.373   5.751  -9.068  1.00  0.130          C  
ATOM   3284  C   ALA A 215     -14.190   6.657  -9.430  1.00  0.110          C  
ATOM   3285  O   ALA A 215     -14.237   7.343 -10.454  1.00  0.110          O  
ATOM   3286  CB  ALA A 215     -16.618   6.614  -8.954  1.00  0.190          C  
ATOM   3287  H   ALA A 215     -15.535   5.409  -6.976  1.00  0.170          H  
ATOM   3288  HA  ALA A 215     -15.499   5.033  -9.872  1.00  0.160          H  
ATOM   3289 1HB  ALA A 215     -16.788   7.144  -9.891  1.00  0.220          H  
ATOM   3290 2HB  ALA A 215     -17.465   5.981  -8.734  1.00  0.220          H  
ATOM   3291 3HB  ALA A 215     -16.484   7.341  -8.145  1.00  0.220          H  
ATOM   3292  N   CYS A 216     -13.144   6.692  -8.606  1.00  0.110          N  
ATOM   3293  CA  CYS A 216     -12.057   7.641  -8.832  1.00  0.110          C  
ATOM   3294  C   CYS A 216     -10.683   7.095  -8.465  1.00  0.120          C  
ATOM   3295  O   CYS A 216     -10.358   6.875  -7.295  1.00  0.140          O  
ATOM   3296  CB  CYS A 216     -12.325   8.925  -8.032  1.00  0.150          C  
ATOM   3297  SG  CYS A 216     -11.051  10.225  -8.175  1.00  0.150          S  
ATOM   3298  H   CYS A 216     -13.090   6.050  -7.824  1.00  0.130          H  
ATOM   3299  HA  CYS A 216     -12.054   7.888  -9.891  1.00  0.130          H  
ATOM   3300 1HB  CYS A 216     -13.278   9.352  -8.345  1.00  0.180          H  
ATOM   3301 2HB  CYS A 216     -12.419   8.674  -6.977  1.00  0.180          H  
ATOM   3302  N   ASP A 217      -9.842   7.004  -9.497  1.00  0.120          N  
ATOM   3303  CA  ASP A 217      -8.473   6.508  -9.441  1.00  0.130          C  
ATOM   3304  C   ASP A 217      -7.529   7.586  -8.897  1.00  0.110          C  
ATOM   3305  O   ASP A 217      -7.950   8.699  -8.578  1.00  0.180          O  
ATOM   3306  CB  ASP A 217      -8.049   6.068 -10.860  1.00  0.180          C  
ATOM   3307  CG  ASP A 217      -6.888   5.048 -10.935  1.00  0.180          C  
ATOM   3308  OD1 ASP A 217      -6.139   4.947  -9.986  1.00  0.180          O  
ATOM   3309  OD2 ASP A 217      -6.754   4.416 -11.944  1.00  0.180          O  
ATOM   3310  H   ASP A 217     -10.224   7.226 -10.406  1.00  0.140          H  
ATOM   3311  HA  ASP A 217      -8.439   5.647  -8.773  1.00  0.160          H  
ATOM   3312 1HB  ASP A 217      -8.911   5.635 -11.366  1.00  0.210          H  
ATOM   3313 2HB  ASP A 217      -7.758   6.947 -11.427  1.00  0.210          H  
ATOM   3314  N   MET A 218      -6.247   7.266  -8.795  1.00  0.110          N  
ATOM   3315  CA  MET A 218      -5.276   8.199  -8.240  1.00  0.140          C  
ATOM   3316  C   MET A 218      -5.222   9.537  -8.970  1.00  0.130          C  
ATOM   3317  O   MET A 218      -5.013  10.564  -8.331  1.00  0.220          O  
ATOM   3318  CB  MET A 218      -3.884   7.593  -8.213  1.00  0.180          C  
ATOM   3319  CG  MET A 218      -3.727   6.474  -7.224  1.00  0.180          C  
ATOM   3320  SD  MET A 218      -2.064   5.795  -7.205  1.00  0.180          S  
ATOM   3321  CE  MET A 218      -2.250   4.492  -6.004  1.00  0.180          C  
ATOM   3322  H   MET A 218      -5.963   6.329  -9.082  1.00  0.130          H  
ATOM   3323  HA  MET A 218      -5.565   8.395  -7.211  1.00  0.170          H  
ATOM   3324 1HB  MET A 218      -3.640   7.206  -9.203  1.00  0.220          H  
ATOM   3325 2HB  MET A 218      -3.156   8.367  -7.969  1.00  0.220          H  
ATOM   3326 1HG  MET A 218      -3.987   6.818  -6.232  1.00  0.220          H  
ATOM   3327 2HG  MET A 218      -4.414   5.677  -7.496  1.00  0.220          H  
ATOM   3328 1HE  MET A 218      -1.298   3.978  -5.876  1.00  0.220          H  
ATOM   3329 2HE  MET A 218      -2.562   4.913  -5.054  1.00  0.220          H  
ATOM   3330 3HE  MET A 218      -3.000   3.783  -6.352  1.00  0.220          H  
ATOM   3331  N   TYR A 219      -5.380   9.550 -10.295  1.00  0.130          N  
ATOM   3332  CA  TYR A 219      -5.267  10.814 -11.020  1.00  0.160          C  
ATOM   3333  C   TYR A 219      -6.326  11.827 -10.616  1.00  0.130          C  
ATOM   3334  O   TYR A 219      -6.011  12.994 -10.363  1.00  0.220          O  
ATOM   3335  CB  TYR A 219      -5.388  10.566 -12.511  1.00  0.210          C  
ATOM   3336  CG  TYR A 219      -4.221   9.865 -13.082  1.00  0.210          C  
ATOM   3337  CD1 TYR A 219      -4.307   8.513 -13.377  1.00  0.210          C  
ATOM   3338  CD2 TYR A 219      -3.056  10.563 -13.328  1.00  0.210          C  
ATOM   3339  CE1 TYR A 219      -3.219   7.866 -13.917  1.00  0.210          C  
ATOM   3340  CE2 TYR A 219      -1.971   9.919 -13.868  1.00  0.210          C  
ATOM   3341  CZ  TYR A 219      -2.047   8.575 -14.164  1.00  0.210          C  
ATOM   3342  OH  TYR A 219      -0.958   7.931 -14.706  1.00  0.210          O  
ATOM   3343  H   TYR A 219      -5.552   8.686 -10.789  1.00  0.160          H  
ATOM   3344  HA  TYR A 219      -4.291  11.247 -10.801  1.00  0.190          H  
ATOM   3345 1HB  TYR A 219      -6.280   9.978 -12.718  1.00  0.250          H  
ATOM   3346 2HB  TYR A 219      -5.500  11.521 -13.023  1.00  0.250          H  
ATOM   3347  HD1 TYR A 219      -5.229   7.962 -13.185  1.00  0.250          H  
ATOM   3348  HD2 TYR A 219      -2.999  11.625 -13.098  1.00  0.250          H  
ATOM   3349  HE1 TYR A 219      -3.279   6.803 -14.152  1.00  0.250          H  
ATOM   3350  HE2 TYR A 219      -1.052  10.472 -14.065  1.00  0.250          H  
ATOM   3351  HH  TYR A 219      -1.168   7.004 -14.841  1.00  0.250          H  
ATOM   3352  N   CYS A 220      -7.576  11.394 -10.528  1.00  0.120          N  
ATOM   3353  CA  CYS A 220      -8.612  12.307 -10.098  1.00  0.110          C  
ATOM   3354  C   CYS A 220      -8.511  12.567  -8.599  1.00  0.100          C  
ATOM   3355  O   CYS A 220      -8.897  13.642  -8.138  1.00  0.110          O  
ATOM   3356  CB  CYS A 220      -9.985  11.835 -10.583  1.00  0.160          C  
ATOM   3357  SG  CYS A 220     -10.410  10.204 -10.104  1.00  0.160          S  
ATOM   3358  H   CYS A 220      -7.794  10.436 -10.761  1.00  0.140          H  
ATOM   3359  HA  CYS A 220      -8.443  13.253 -10.604  1.00  0.130          H  
ATOM   3360 1HB  CYS A 220     -10.755  12.512 -10.210  1.00  0.190          H  
ATOM   3361 2HB  CYS A 220     -10.011  11.877 -11.670  1.00  0.190          H  
ATOM   3362  N   ALA A 221      -7.960  11.616  -7.834  1.00  0.090          N  
ATOM   3363  CA  ALA A 221      -7.758  11.848  -6.418  1.00  0.100          C  
ATOM   3364  C   ALA A 221      -6.742  13.002  -6.255  1.00  0.090          C  
ATOM   3365  O   ALA A 221      -6.914  13.885  -5.402  1.00  0.090          O  
ATOM   3366  CB  ALA A 221      -7.314  10.567  -5.737  1.00  0.140          C  
ATOM   3367  H   ALA A 221      -7.741  10.700  -8.238  1.00  0.110          H  
ATOM   3368  HA  ALA A 221      -8.708  12.157  -5.984  1.00  0.120          H  
ATOM   3369 1HB  ALA A 221      -7.206  10.723  -4.691  1.00  0.160          H  
ATOM   3370 2HB  ALA A 221      -8.073   9.801  -5.908  1.00  0.160          H  
ATOM   3371 3HB  ALA A 221      -6.377  10.246  -6.153  1.00  0.160          H  
ATOM   3372  N   ASN A 222      -5.711  13.020  -7.133  1.00  0.110          N  
ATOM   3373  CA  ASN A 222      -4.702  14.077  -7.146  1.00  0.130          C  
ATOM   3374  C   ASN A 222      -5.343  15.392  -7.604  1.00  0.130          C  
ATOM   3375  O   ASN A 222      -4.998  16.450  -7.069  1.00  0.140          O  
ATOM   3376  CB  ASN A 222      -3.541  13.718  -8.046  1.00  0.170          C  
ATOM   3377  CG  ASN A 222      -2.632  12.601  -7.513  1.00  0.170          C  
ATOM   3378  OD1 ASN A 222      -2.451  12.289  -6.301  1.00  0.170          O  
ATOM   3379  ND2 ASN A 222      -2.038  11.942  -8.483  1.00  0.170          N  
ATOM   3380  H   ASN A 222      -5.600  12.218  -7.759  1.00  0.130          H  
ATOM   3381  HA  ASN A 222      -4.333  14.222  -6.131  1.00  0.160          H  
ATOM   3382 1HB  ASN A 222      -3.926  13.408  -9.012  1.00  0.210          H  
ATOM   3383 2HB  ASN A 222      -2.932  14.609  -8.217  1.00  0.210          H  
ATOM   3384 1HD2 ASN A 222      -1.445  11.173  -8.285  1.00  0.210          H  
ATOM   3385 2HD2 ASN A 222      -2.196  12.213  -9.433  1.00  0.210          H  
ATOM   3386  N   LEU A 223      -6.286  15.348  -8.575  1.00  0.140          N  
ATOM   3387  CA  LEU A 223      -6.982  16.587  -8.938  1.00  0.130          C  
ATOM   3388  C   LEU A 223      -7.762  17.118  -7.773  1.00  0.100          C  
ATOM   3389  O   LEU A 223      -7.677  18.302  -7.493  1.00  0.110          O  
ATOM   3390  CB  LEU A 223      -7.998  16.457 -10.089  1.00  0.190          C  
ATOM   3391  CG  LEU A 223      -7.507  16.346 -11.511  1.00  0.190          C  
ATOM   3392  CD1 LEU A 223      -8.652  15.967 -12.419  1.00  0.190          C  
ATOM   3393  CD2 LEU A 223      -6.984  17.739 -11.979  1.00  0.190          C  
ATOM   3394  H   LEU A 223      -6.467  14.466  -9.063  1.00  0.170          H  
ATOM   3395  HA  LEU A 223      -6.238  17.327  -9.208  1.00  0.160          H  
ATOM   3396 1HB  LEU A 223      -8.617  15.590  -9.888  1.00  0.220          H  
ATOM   3397 2HB  LEU A 223      -8.632  17.319 -10.047  1.00  0.220          H  
ATOM   3398  HG  LEU A 223      -6.745  15.586 -11.569  1.00  0.220          H  
ATOM   3399 1HD1 LEU A 223      -8.285  15.900 -13.442  1.00  0.220          H  
ATOM   3400 2HD1 LEU A 223      -9.045  15.011 -12.109  1.00  0.220          H  
ATOM   3401 3HD1 LEU A 223      -9.438  16.720 -12.364  1.00  0.220          H  
ATOM   3402 1HD2 LEU A 223      -6.659  17.681 -13.010  1.00  0.220          H  
ATOM   3403 2HD2 LEU A 223      -7.784  18.469 -11.908  1.00  0.220          H  
ATOM   3404 3HD2 LEU A 223      -6.161  18.064 -11.363  1.00  0.220          H  
ATOM   3405  N   LYS A 224      -8.467  16.258  -7.030  1.00  0.080          N  
ATOM   3406  CA  LYS A 224      -9.224  16.757  -5.890  1.00  0.080          C  
ATOM   3407  C   LYS A 224      -8.292  17.474  -4.926  1.00  0.090          C  
ATOM   3408  O   LYS A 224      -8.610  18.587  -4.503  1.00  0.090          O  
ATOM   3409  CB  LYS A 224      -9.957  15.626  -5.174  1.00  0.110          C  
ATOM   3410  CG  LYS A 224     -11.159  15.038  -5.928  1.00  0.110          C  
ATOM   3411  CD  LYS A 224     -11.716  13.855  -5.157  1.00  0.110          C  
ATOM   3412  CE  LYS A 224     -12.857  13.166  -5.845  1.00  0.110          C  
ATOM   3413  NZ  LYS A 224     -13.271  11.933  -5.079  1.00  0.110          N  
ATOM   3414  H   LYS A 224      -8.517  15.271  -7.301  1.00  0.100          H  
ATOM   3415  HA  LYS A 224      -9.961  17.473  -6.244  1.00  0.100          H  
ATOM   3416 1HB  LYS A 224      -9.259  14.814  -4.989  1.00  0.130          H  
ATOM   3417 2HB  LYS A 224     -10.306  15.979  -4.207  1.00  0.130          H  
ATOM   3418 1HG  LYS A 224     -11.939  15.797  -6.035  1.00  0.130          H  
ATOM   3419 2HG  LYS A 224     -10.857  14.712  -6.921  1.00  0.130          H  
ATOM   3420 1HD  LYS A 224     -10.938  13.112  -5.072  1.00  0.130          H  
ATOM   3421 2HD  LYS A 224     -12.025  14.164  -4.160  1.00  0.130          H  
ATOM   3422 1HE  LYS A 224     -13.705  13.842  -5.924  1.00  0.130          H  
ATOM   3423 2HE  LYS A 224     -12.548  12.872  -6.850  1.00  0.130          H  
ATOM   3424 1HZ  LYS A 224     -14.063  11.477  -5.570  1.00  0.130          H  
ATOM   3425 2HZ  LYS A 224     -12.462  11.271  -4.987  1.00  0.130          H  
ATOM   3426 3HZ  LYS A 224     -13.571  12.160  -4.155  1.00  0.130          H  
ATOM   3427  N   SER A 225      -7.109  16.891  -4.648  1.00  0.090          N  
ATOM   3428  CA  SER A 225      -6.161  17.539  -3.748  1.00  0.110          C  
ATOM   3429  C   SER A 225      -5.674  18.863  -4.303  1.00  0.120          C  
ATOM   3430  O   SER A 225      -5.603  19.861  -3.576  1.00  0.130          O  
ATOM   3431  CB  SER A 225      -4.936  16.687  -3.533  1.00  0.150          C  
ATOM   3432  OG  SER A 225      -5.219  15.524  -2.853  1.00  0.150          O  
ATOM   3433  H   SER A 225      -6.907  15.956  -5.018  1.00  0.110          H  
ATOM   3434  HA  SER A 225      -6.651  17.715  -2.797  1.00  0.130          H  
ATOM   3435 1HB  SER A 225      -4.493  16.443  -4.494  1.00  0.180          H  
ATOM   3436 2HB  SER A 225      -4.208  17.266  -2.974  1.00  0.180          H  
ATOM   3437  HG  SER A 225      -4.368  15.092  -2.730  1.00  0.180          H  
ATOM   3438  N   CYS A 226      -5.346  18.884  -5.599  1.00  0.130          N  
ATOM   3439  CA  CYS A 226      -4.837  20.085  -6.243  1.00  0.140          C  
ATOM   3440  C   CYS A 226      -5.900  21.170  -6.235  1.00  0.110          C  
ATOM   3441  O   CYS A 226      -5.593  22.339  -6.019  1.00  0.100          O  
ATOM   3442  CB  CYS A 226      -4.428  19.791  -7.676  1.00  0.190          C  
ATOM   3443  SG  CYS A 226      -2.997  18.741  -7.851  1.00  0.190          S  
ATOM   3444  H   CYS A 226      -5.408  18.015  -6.135  1.00  0.160          H  
ATOM   3445  HA  CYS A 226      -3.967  20.435  -5.694  1.00  0.170          H  
ATOM   3446 1HB  CYS A 226      -5.259  19.320  -8.191  1.00  0.230          H  
ATOM   3447 2HB  CYS A 226      -4.206  20.714  -8.167  1.00  0.230          H  
ATOM   3448  HG  CYS A 226      -3.641  17.611  -7.454  1.00  0.230          H  
ATOM   3449  N   PHE A 227      -7.144  20.771  -6.453  1.00  0.090          N  
ATOM   3450  CA  PHE A 227      -8.296  21.637  -6.447  1.00  0.080          C  
ATOM   3451  C   PHE A 227      -8.536  22.211  -5.053  1.00  0.080          C  
ATOM   3452  O   PHE A 227      -8.822  23.401  -4.924  1.00  0.090          O  
ATOM   3453  CB  PHE A 227      -9.509  20.863  -6.952  1.00  0.120          C  
ATOM   3454  CG  PHE A 227      -9.641  20.685  -8.513  1.00  0.120          C  
ATOM   3455  CD1 PHE A 227     -10.255  19.556  -9.025  1.00  0.120          C  
ATOM   3456  CD2 PHE A 227      -9.207  21.656  -9.444  1.00  0.120          C  
ATOM   3457  CE1 PHE A 227     -10.425  19.392 -10.387  1.00  0.120          C  
ATOM   3458  CE2 PHE A 227      -9.392  21.478 -10.797  1.00  0.120          C  
ATOM   3459  CZ  PHE A 227      -9.993  20.350 -11.264  1.00  0.120          C  
ATOM   3460  H   PHE A 227      -7.293  19.792  -6.670  1.00  0.110          H  
ATOM   3461  HA  PHE A 227      -8.098  22.468  -7.110  1.00  0.100          H  
ATOM   3462 1HB  PHE A 227      -9.454  19.872  -6.530  1.00  0.140          H  
ATOM   3463 2HB  PHE A 227     -10.403  21.289  -6.558  1.00  0.140          H  
ATOM   3464  HD1 PHE A 227     -10.603  18.791  -8.337  1.00  0.140          H  
ATOM   3465  HD2 PHE A 227      -8.735  22.569  -9.112  1.00  0.140          H  
ATOM   3466  HE1 PHE A 227     -10.904  18.496 -10.766  1.00  0.140          H  
ATOM   3467  HE2 PHE A 227      -9.052  22.244 -11.500  1.00  0.140          H  
ATOM   3468  HZ  PHE A 227     -10.129  20.213 -12.336  1.00  0.140          H  
ATOM   3469  N   PHE A 228      -8.373  21.395  -4.002  1.00  0.080          N  
ATOM   3470  CA  PHE A 228      -8.528  21.880  -2.634  1.00  0.090          C  
ATOM   3471  C   PHE A 228      -7.483  22.983  -2.402  1.00  0.100          C  
ATOM   3472  O   PHE A 228      -7.789  24.034  -1.817  1.00  0.130          O  
ATOM   3473  CB  PHE A 228      -8.298  20.742  -1.619  1.00  0.120          C  
ATOM   3474  CG  PHE A 228      -9.327  19.584  -1.622  1.00  0.120          C  
ATOM   3475  CD1 PHE A 228      -8.924  18.321  -1.202  1.00  0.120          C  
ATOM   3476  CD2 PHE A 228     -10.648  19.728  -2.044  1.00  0.120          C  
ATOM   3477  CE1 PHE A 228      -9.771  17.244  -1.197  1.00  0.120          C  
ATOM   3478  CE2 PHE A 228     -11.506  18.640  -2.036  1.00  0.120          C  
ATOM   3479  CZ  PHE A 228     -11.063  17.397  -1.613  1.00  0.120          C  
ATOM   3480  H   PHE A 228      -8.214  20.394  -4.165  1.00  0.100          H  
ATOM   3481  HA  PHE A 228      -9.518  22.314  -2.510  1.00  0.110          H  
ATOM   3482 1HB  PHE A 228      -7.318  20.307  -1.796  1.00  0.150          H  
ATOM   3483 2HB  PHE A 228      -8.275  21.161  -0.618  1.00  0.150          H  
ATOM   3484  HD1 PHE A 228      -7.909  18.192  -0.879  1.00  0.150          H  
ATOM   3485  HD2 PHE A 228     -11.014  20.692  -2.385  1.00  0.150          H  
ATOM   3486  HE1 PHE A 228      -9.409  16.272  -0.864  1.00  0.150          H  
ATOM   3487  HE2 PHE A 228     -12.531  18.767  -2.367  1.00  0.150          H  
ATOM   3488  HZ  PHE A 228     -11.739  16.547  -1.613  1.00  0.150          H  
ATOM   3489  N   ILE A 229      -6.253  22.753  -2.904  1.00  0.090          N  
ATOM   3490  CA  ILE A 229      -5.172  23.727  -2.796  1.00  0.090          C  
ATOM   3491  C   ILE A 229      -5.531  24.981  -3.587  1.00  0.090          C  
ATOM   3492  O   ILE A 229      -5.319  26.091  -3.092  1.00  0.100          O  
ATOM   3493  CB  ILE A 229      -3.814  23.185  -3.321  1.00  0.130          C  
ATOM   3494  CG1 ILE A 229      -3.296  22.040  -2.404  1.00  0.130          C  
ATOM   3495  CG2 ILE A 229      -2.780  24.364  -3.365  1.00  0.130          C  
ATOM   3496  CD1 ILE A 229      -2.133  21.216  -3.005  1.00  0.130          C  
ATOM   3497  H   ILE A 229      -6.072  21.839  -3.333  1.00  0.110          H  
ATOM   3498  HA  ILE A 229      -5.052  24.000  -1.752  1.00  0.110          H  
ATOM   3499  HB  ILE A 229      -3.933  22.780  -4.310  1.00  0.150          H  
ATOM   3500 1HG1 ILE A 229      -2.963  22.470  -1.463  1.00  0.150          H  
ATOM   3501 2HG1 ILE A 229      -4.122  21.363  -2.197  1.00  0.150          H  
ATOM   3502 1HG2 ILE A 229      -1.827  24.009  -3.728  1.00  0.150          H  
ATOM   3503 2HG2 ILE A 229      -3.120  25.159  -4.028  1.00  0.150          H  
ATOM   3504 3HG2 ILE A 229      -2.653  24.771  -2.362  1.00  0.150          H  
ATOM   3505 1HD1 ILE A 229      -1.845  20.436  -2.301  1.00  0.150          H  
ATOM   3506 2HD1 ILE A 229      -2.459  20.757  -3.932  1.00  0.150          H  
ATOM   3507 3HD1 ILE A 229      -1.278  21.848  -3.201  1.00  0.150          H  
ATOM   3508  N   ALA A 230      -6.030  24.817  -4.822  1.00  0.090          N  
ATOM   3509  CA  ALA A 230      -6.390  25.946  -5.672  1.00  0.100          C  
ATOM   3510  C   ALA A 230      -7.433  26.829  -5.019  1.00  0.110          C  
ATOM   3511  O   ALA A 230      -7.337  28.057  -5.088  1.00  0.120          O  
ATOM   3512  CB  ALA A 230      -6.948  25.454  -7.002  1.00  0.140          C  
ATOM   3513  H   ALA A 230      -6.126  23.870  -5.187  1.00  0.110          H  
ATOM   3514  HA  ALA A 230      -5.492  26.537  -5.839  1.00  0.120          H  
ATOM   3515 1HB  ALA A 230      -7.186  26.306  -7.634  1.00  0.160          H  
ATOM   3516 2HB  ALA A 230      -6.227  24.825  -7.492  1.00  0.160          H  
ATOM   3517 3HB  ALA A 230      -7.848  24.879  -6.817  1.00  0.160          H  
ATOM   3518  N   ILE A 231      -8.420  26.218  -4.362  1.00  0.110          N  
ATOM   3519  CA  ILE A 231      -9.441  26.992  -3.686  1.00  0.120          C  
ATOM   3520  C   ILE A 231      -8.814  27.758  -2.541  1.00  0.100          C  
ATOM   3521  O   ILE A 231      -9.078  28.949  -2.383  1.00  0.100          O  
ATOM   3522  CB  ILE A 231     -10.624  26.116  -3.229  1.00  0.160          C  
ATOM   3523  CG1 ILE A 231     -11.378  25.600  -4.488  1.00  0.160          C  
ATOM   3524  CG2 ILE A 231     -11.561  26.938  -2.320  1.00  0.160          C  
ATOM   3525  CD1 ILE A 231     -12.384  24.487  -4.229  1.00  0.160          C  
ATOM   3526  H   ILE A 231      -8.475  25.194  -4.386  1.00  0.130          H  
ATOM   3527  HA  ILE A 231      -9.839  27.720  -4.391  1.00  0.140          H  
ATOM   3528  HB  ILE A 231     -10.242  25.244  -2.688  1.00  0.200          H  
ATOM   3529 1HG1 ILE A 231     -11.904  26.437  -4.933  1.00  0.200          H  
ATOM   3530 2HG1 ILE A 231     -10.648  25.238  -5.207  1.00  0.200          H  
ATOM   3531 1HG2 ILE A 231     -12.398  26.334  -1.991  1.00  0.200          H  
ATOM   3532 2HG2 ILE A 231     -11.017  27.274  -1.447  1.00  0.200          H  
ATOM   3533 3HG2 ILE A 231     -11.935  27.804  -2.870  1.00  0.200          H  
ATOM   3534 1HD1 ILE A 231     -12.863  24.205  -5.159  1.00  0.200          H  
ATOM   3535 2HD1 ILE A 231     -11.863  23.623  -3.813  1.00  0.200          H  
ATOM   3536 3HD1 ILE A 231     -13.146  24.813  -3.538  1.00  0.200          H  
ATOM   3537  N   PHE A 232      -7.991  27.096  -1.725  1.00  0.100          N  
ATOM   3538  CA  PHE A 232      -7.340  27.792  -0.628  1.00  0.100          C  
ATOM   3539  C   PHE A 232      -6.529  28.982  -1.114  1.00  0.090          C  
ATOM   3540  O   PHE A 232      -6.647  30.090  -0.577  1.00  0.100          O  
ATOM   3541  CB  PHE A 232      -6.410  26.866   0.145  1.00  0.140          C  
ATOM   3542  CG  PHE A 232      -5.600  27.608   1.157  1.00  0.140          C  
ATOM   3543  CD1 PHE A 232      -6.147  27.987   2.368  1.00  0.140          C  
ATOM   3544  CD2 PHE A 232      -4.277  27.953   0.882  1.00  0.140          C  
ATOM   3545  CE1 PHE A 232      -5.397  28.692   3.282  1.00  0.140          C  
ATOM   3546  CE2 PHE A 232      -3.533  28.656   1.792  1.00  0.140          C  
ATOM   3547  CZ  PHE A 232      -4.093  29.028   2.994  1.00  0.140          C  
ATOM   3548  H   PHE A 232      -7.820  26.093  -1.867  1.00  0.120          H  
ATOM   3549  HA  PHE A 232      -8.113  28.157   0.047  1.00  0.120          H  
ATOM   3550 1HB  PHE A 232      -6.990  26.098   0.650  1.00  0.170          H  
ATOM   3551 2HB  PHE A 232      -5.733  26.365  -0.545  1.00  0.170          H  
ATOM   3552  HD1 PHE A 232      -7.180  27.728   2.595  1.00  0.170          H  
ATOM   3553  HD2 PHE A 232      -3.834  27.663  -0.074  1.00  0.170          H  
ATOM   3554  HE1 PHE A 232      -5.839  28.988   4.234  1.00  0.170          H  
ATOM   3555  HE2 PHE A 232      -2.502  28.923   1.565  1.00  0.170          H  
ATOM   3556  HZ  PHE A 232      -3.504  29.587   3.718  1.00  0.170          H  
ATOM   3557  N   LEU A 233      -5.677  28.752  -2.115  1.00  0.090          N  
ATOM   3558  CA  LEU A 233      -4.803  29.790  -2.623  1.00  0.100          C  
ATOM   3559  C   LEU A 233      -5.579  30.952  -3.224  1.00  0.090          C  
ATOM   3560  O   LEU A 233      -5.282  32.112  -2.918  1.00  0.140          O  
ATOM   3561  CB  LEU A 233      -3.852  29.192  -3.676  1.00  0.140          C  
ATOM   3562  CG  LEU A 233      -2.842  30.162  -4.383  1.00  0.140          C  
ATOM   3563  CD1 LEU A 233      -1.879  30.787  -3.372  1.00  0.140          C  
ATOM   3564  CD2 LEU A 233      -2.090  29.375  -5.460  1.00  0.140          C  
ATOM   3565  H   LEU A 233      -5.627  27.815  -2.522  1.00  0.110          H  
ATOM   3566  HA  LEU A 233      -4.219  30.162  -1.785  1.00  0.120          H  
ATOM   3567 1HB  LEU A 233      -3.279  28.397  -3.200  1.00  0.160          H  
ATOM   3568 2HB  LEU A 233      -4.466  28.731  -4.455  1.00  0.160          H  
ATOM   3569  HG  LEU A 233      -3.388  30.968  -4.849  1.00  0.160          H  
ATOM   3570 1HD1 LEU A 233      -1.194  31.454  -3.893  1.00  0.160          H  
ATOM   3571 2HD1 LEU A 233      -2.433  31.359  -2.629  1.00  0.160          H  
ATOM   3572 3HD1 LEU A 233      -1.309  30.003  -2.877  1.00  0.160          H  
ATOM   3573 1HD2 LEU A 233      -1.398  30.031  -5.993  1.00  0.160          H  
ATOM   3574 2HD2 LEU A 233      -1.533  28.554  -5.004  1.00  0.160          H  
ATOM   3575 3HD2 LEU A 233      -2.816  28.975  -6.150  1.00  0.160          H  
ATOM   3576  N   LEU A 234      -6.582  30.671  -4.070  1.00  0.080          N  
ATOM   3577  CA  LEU A 234      -7.322  31.758  -4.679  1.00  0.100          C  
ATOM   3578  C   LEU A 234      -8.120  32.519  -3.632  1.00  0.080          C  
ATOM   3579  O   LEU A 234      -8.167  33.752  -3.689  1.00  0.090          O  
ATOM   3580  CB  LEU A 234      -8.252  31.264  -5.808  1.00  0.130          C  
ATOM   3581  CG  LEU A 234      -9.107  32.382  -6.594  1.00  0.130          C  
ATOM   3582  CD1 LEU A 234      -8.175  33.421  -7.273  1.00  0.130          C  
ATOM   3583  CD2 LEU A 234      -9.981  31.699  -7.658  1.00  0.130          C  
ATOM   3584  H   LEU A 234      -6.820  29.701  -4.305  1.00  0.100          H  
ATOM   3585  HA  LEU A 234      -6.598  32.440  -5.111  1.00  0.120          H  
ATOM   3586 1HB  LEU A 234      -7.644  30.726  -6.538  1.00  0.160          H  
ATOM   3587 2HB  LEU A 234      -8.955  30.549  -5.371  1.00  0.160          H  
ATOM   3588  HG  LEU A 234      -9.747  32.915  -5.884  1.00  0.160          H  
ATOM   3589 1HD1 LEU A 234      -8.782  34.166  -7.793  1.00  0.160          H  
ATOM   3590 2HD1 LEU A 234      -7.563  33.928  -6.533  1.00  0.160          H  
ATOM   3591 3HD1 LEU A 234      -7.535  32.915  -7.984  1.00  0.160          H  
ATOM   3592 1HD2 LEU A 234     -10.567  32.448  -8.184  1.00  0.160          H  
ATOM   3593 2HD2 LEU A 234      -9.344  31.172  -8.370  1.00  0.160          H  
ATOM   3594 3HD2 LEU A 234     -10.652  30.986  -7.175  1.00  0.160          H  
ATOM   3595  N   LEU A 235      -8.783  31.823  -2.691  1.00  0.070          N  
ATOM   3596  CA  LEU A 235      -9.565  32.549  -1.706  1.00  0.090          C  
ATOM   3597  C   LEU A 235      -8.669  33.392  -0.819  1.00  0.080          C  
ATOM   3598  O   LEU A 235      -9.024  34.526  -0.486  1.00  0.090          O  
ATOM   3599  CB  LEU A 235     -10.395  31.605  -0.833  1.00  0.120          C  
ATOM   3600  CG  LEU A 235     -11.571  30.837  -1.509  1.00  0.120          C  
ATOM   3601  CD1 LEU A 235     -12.129  29.871  -0.485  1.00  0.120          C  
ATOM   3602  CD2 LEU A 235     -12.664  31.793  -2.016  1.00  0.120          C  
ATOM   3603  H   LEU A 235      -8.756  30.798  -2.656  1.00  0.080          H  
ATOM   3604  HA  LEU A 235     -10.231  33.224  -2.232  1.00  0.110          H  
ATOM   3605 1HB  LEU A 235      -9.712  30.849  -0.433  1.00  0.140          H  
ATOM   3606 2HB  LEU A 235     -10.799  32.172   0.002  1.00  0.140          H  
ATOM   3607  HG  LEU A 235     -11.191  30.260  -2.349  1.00  0.140          H  
ATOM   3608 1HD1 LEU A 235     -12.931  29.295  -0.922  1.00  0.140          H  
ATOM   3609 2HD1 LEU A 235     -11.338  29.201  -0.156  1.00  0.140          H  
ATOM   3610 3HD1 LEU A 235     -12.509  30.425   0.370  1.00  0.140          H  
ATOM   3611 1HD2 LEU A 235     -13.466  31.210  -2.468  1.00  0.140          H  
ATOM   3612 2HD2 LEU A 235     -13.062  32.370  -1.180  1.00  0.140          H  
ATOM   3613 3HD2 LEU A 235     -12.260  32.470  -2.762  1.00  0.140          H  
ATOM   3614  N   SER A 236      -7.492  32.876  -0.437  1.00  0.080          N  
ATOM   3615  CA  SER A 236      -6.597  33.647   0.412  1.00  0.090          C  
ATOM   3616  C   SER A 236      -6.162  34.918  -0.301  1.00  0.090          C  
ATOM   3617  O   SER A 236      -6.336  36.026   0.222  1.00  0.090          O  
ATOM   3618  CB  SER A 236      -5.386  32.811   0.782  1.00  0.120          C  
ATOM   3619  OG  SER A 236      -4.496  33.534   1.589  1.00  0.120          O  
ATOM   3620  H   SER A 236      -7.218  31.922  -0.693  1.00  0.100          H  
ATOM   3621  HA  SER A 236      -7.129  33.924   1.321  1.00  0.110          H  
ATOM   3622 1HB  SER A 236      -5.712  31.910   1.307  1.00  0.150          H  
ATOM   3623 2HB  SER A 236      -4.879  32.485  -0.128  1.00  0.150          H  
ATOM   3624  HG  SER A 236      -3.767  32.938   1.773  1.00  0.150          H  
ATOM   3625  N   LEU A 237      -5.677  34.775  -1.539  1.00  0.080          N  
ATOM   3626  CA  LEU A 237      -5.223  35.921  -2.311  1.00  0.080          C  
ATOM   3627  C   LEU A 237      -6.333  36.911  -2.635  1.00  0.090          C  
ATOM   3628  O   LEU A 237      -6.115  38.124  -2.566  1.00  0.090          O  
ATOM   3629  CB  LEU A 237      -4.624  35.424  -3.632  1.00  0.110          C  
ATOM   3630  CG  LEU A 237      -3.282  34.671  -3.570  1.00  0.110          C  
ATOM   3631  CD1 LEU A 237      -3.044  34.023  -4.907  1.00  0.110          C  
ATOM   3632  CD2 LEU A 237      -2.144  35.651  -3.272  1.00  0.110          C  
ATOM   3633  H   LEU A 237      -5.581  33.833  -1.933  1.00  0.100          H  
ATOM   3634  HA  LEU A 237      -4.471  36.443  -1.727  1.00  0.100          H  
ATOM   3635 1HB  LEU A 237      -5.349  34.754  -4.099  1.00  0.130          H  
ATOM   3636 2HB  LEU A 237      -4.488  36.282  -4.286  1.00  0.130          H  
ATOM   3637  HG  LEU A 237      -3.323  33.897  -2.803  1.00  0.130          H  
ATOM   3638 1HD1 LEU A 237      -2.105  33.481  -4.895  1.00  0.130          H  
ATOM   3639 2HD1 LEU A 237      -3.854  33.336  -5.101  1.00  0.130          H  
ATOM   3640 3HD1 LEU A 237      -3.011  34.786  -5.682  1.00  0.130          H  
ATOM   3641 1HD2 LEU A 237      -1.200  35.109  -3.252  1.00  0.130          H  
ATOM   3642 2HD2 LEU A 237      -2.107  36.416  -4.053  1.00  0.130          H  
ATOM   3643 3HD2 LEU A 237      -2.299  36.128  -2.310  1.00  0.130          H  
ATOM   3644  N   THR A 238      -7.523  36.403  -2.983  1.00  0.080          N  
ATOM   3645  CA  THR A 238      -8.651  37.242  -3.364  1.00  0.090          C  
ATOM   3646  C   THR A 238      -9.176  38.010  -2.168  1.00  0.090          C  
ATOM   3647  O   THR A 238      -9.434  39.212  -2.267  1.00  0.100          O  
ATOM   3648  CB  THR A 238      -9.809  36.406  -3.966  1.00  0.120          C  
ATOM   3649  OG1 THR A 238      -9.337  35.694  -5.102  1.00  0.120          O  
ATOM   3650  CG2 THR A 238     -10.952  37.339  -4.420  1.00  0.120          C  
ATOM   3651  H   THR A 238      -7.651  35.393  -3.032  1.00  0.100          H  
ATOM   3652  HA  THR A 238      -8.313  37.957  -4.112  1.00  0.110          H  
ATOM   3653  HB  THR A 238     -10.177  35.696  -3.224  1.00  0.150          H  
ATOM   3654  HG1 THR A 238      -8.735  34.997  -4.765  1.00  0.150          H  
ATOM   3655 1HG2 THR A 238     -11.754  36.748  -4.853  1.00  0.150          H  
ATOM   3656 2HG2 THR A 238     -11.337  37.891  -3.570  1.00  0.150          H  
ATOM   3657 3HG2 THR A 238     -10.577  38.039  -5.165  1.00  0.150          H  
ATOM   3658  N   THR A 239      -9.346  37.318  -1.034  1.00  0.090          N  
ATOM   3659  CA  THR A 239      -9.899  37.930   0.156  1.00  0.100          C  
ATOM   3660  C   THR A 239      -8.989  39.050   0.591  1.00  0.120          C  
ATOM   3661  O   THR A 239      -9.451  40.173   0.826  1.00  0.150          O  
ATOM   3662  CB  THR A 239     -10.044  36.909   1.306  1.00  0.140          C  
ATOM   3663  OG1 THR A 239     -10.922  35.853   0.899  1.00  0.140          O  
ATOM   3664  CG2 THR A 239     -10.640  37.599   2.541  1.00  0.140          C  
ATOM   3665  H   THR A 239      -9.115  36.325  -0.994  1.00  0.110          H  
ATOM   3666  HA  THR A 239     -10.878  38.346  -0.080  1.00  0.120          H  
ATOM   3667  HB  THR A 239      -9.065  36.486   1.550  1.00  0.160          H  
ATOM   3668  HG1 THR A 239     -10.440  35.276   0.270  1.00  0.160          H  
ATOM   3669 1HG2 THR A 239     -10.748  36.870   3.341  1.00  0.160          H  
ATOM   3670 2HG2 THR A 239      -9.987  38.405   2.876  1.00  0.160          H  
ATOM   3671 3HG2 THR A 239     -11.616  38.009   2.289  1.00  0.160          H  
ATOM   3672  N   ILE A 240      -7.688  38.770   0.641  1.00  0.110          N  
ATOM   3673  CA  ILE A 240      -6.743  39.775   1.045  1.00  0.120          C  
ATOM   3674  C   ILE A 240      -6.738  40.933   0.062  1.00  0.140          C  
ATOM   3675  O   ILE A 240      -6.920  42.079   0.463  1.00  0.160          O  
ATOM   3676  CB  ILE A 240      -5.334  39.146   1.156  1.00  0.160          C  
ATOM   3677  CG1 ILE A 240      -5.317  38.152   2.349  1.00  0.160          C  
ATOM   3678  CG2 ILE A 240      -4.257  40.214   1.286  1.00  0.160          C  
ATOM   3679  CD1 ILE A 240      -4.099  37.229   2.392  1.00  0.160          C  
ATOM   3680  H   ILE A 240      -7.361  37.819   0.441  1.00  0.130          H  
ATOM   3681  HA  ILE A 240      -7.035  40.154   2.022  1.00  0.140          H  
ATOM   3682  HB  ILE A 240      -5.143  38.557   0.254  1.00  0.200          H  
ATOM   3683 1HG1 ILE A 240      -5.354  38.720   3.277  1.00  0.200          H  
ATOM   3684 2HG1 ILE A 240      -6.207  37.527   2.293  1.00  0.200          H  
ATOM   3685 1HG2 ILE A 240      -3.280  39.758   1.343  1.00  0.200          H  
ATOM   3686 2HG2 ILE A 240      -4.280  40.860   0.417  1.00  0.200          H  
ATOM   3687 3HG2 ILE A 240      -4.434  40.798   2.186  1.00  0.200          H  
ATOM   3688 1HD1 ILE A 240      -4.186  36.565   3.251  1.00  0.200          H  
ATOM   3689 2HD1 ILE A 240      -4.068  36.630   1.478  1.00  0.200          H  
ATOM   3690 3HD1 ILE A 240      -3.186  37.801   2.480  1.00  0.200          H  
ATOM   3691  N   ALA A 241      -6.605  40.671  -1.234  1.00  0.140          N  
ATOM   3692  CA  ALA A 241      -6.537  41.787  -2.158  1.00  0.180          C  
ATOM   3693  C   ALA A 241      -7.770  42.674  -2.162  1.00  0.190          C  
ATOM   3694  O   ALA A 241      -7.634  43.902  -2.218  1.00  0.230          O  
ATOM   3695  CB  ALA A 241      -6.286  41.283  -3.567  1.00  0.240          C  
ATOM   3696  H   ALA A 241      -6.486  39.716  -1.586  1.00  0.170          H  
ATOM   3697  HA  ALA A 241      -5.717  42.397  -1.836  1.00  0.220          H  
ATOM   3698 1HB  ALA A 241      -6.183  42.126  -4.244  1.00  0.280          H  
ATOM   3699 2HB  ALA A 241      -5.368  40.687  -3.585  1.00  0.280          H  
ATOM   3700 3HB  ALA A 241      -7.128  40.661  -3.879  1.00  0.280          H  
ATOM   3701  N   LEU A 242      -8.968  42.094  -2.045  1.00  0.170          N  
ATOM   3702  CA  LEU A 242     -10.151  42.931  -2.108  1.00  0.220          C  
ATOM   3703  C   LEU A 242     -10.426  43.620  -0.764  1.00  0.230          C  
ATOM   3704  O   LEU A 242     -11.100  44.651  -0.732  1.00  0.450          O  
ATOM   3705  CB  LEU A 242     -11.349  42.107  -2.609  1.00  0.290          C  
ATOM   3706  CG  LEU A 242     -11.207  41.483  -4.097  1.00  0.290          C  
ATOM   3707  CD1 LEU A 242     -12.473  40.670  -4.422  1.00  0.290          C  
ATOM   3708  CD2 LEU A 242     -10.944  42.581  -5.173  1.00  0.290          C  
ATOM   3709  H   LEU A 242      -9.060  41.073  -1.996  1.00  0.200          H  
ATOM   3710  HA  LEU A 242      -9.967  43.726  -2.823  1.00  0.260          H  
ATOM   3711 1HB  LEU A 242     -11.493  41.273  -1.918  1.00  0.350          H  
ATOM   3712 2HB  LEU A 242     -12.234  42.733  -2.586  1.00  0.350          H  
ATOM   3713  HG  LEU A 242     -10.365  40.786  -4.103  1.00  0.350          H  
ATOM   3714 1HD1 LEU A 242     -12.371  40.211  -5.402  1.00  0.350          H  
ATOM   3715 2HD1 LEU A 242     -12.607  39.896  -3.673  1.00  0.350          H  
ATOM   3716 3HD1 LEU A 242     -13.335  41.311  -4.423  1.00  0.350          H  
ATOM   3717 1HD2 LEU A 242     -10.848  42.110  -6.148  1.00  0.350          H  
ATOM   3718 2HD2 LEU A 242     -11.752  43.286  -5.203  1.00  0.350          H  
ATOM   3719 3HD2 LEU A 242     -10.024  43.113  -4.951  1.00  0.350          H  
ATOM   3720  N   THR A 243      -9.872  43.085   0.334  1.00  0.170          N  
ATOM   3721  CA  THR A 243      -9.972  43.708   1.649  1.00  0.170          C  
ATOM   3722  C   THR A 243      -9.031  44.918   1.736  1.00  0.140          C  
ATOM   3723  O   THR A 243      -9.397  45.972   2.265  1.00  0.190          O  
ATOM   3724  CB  THR A 243      -9.612  42.708   2.776  1.00  0.240          C  
ATOM   3725  OG1 THR A 243     -10.520  41.600   2.748  1.00  0.240          O  
ATOM   3726  CG2 THR A 243      -9.688  43.384   4.144  1.00  0.240          C  
ATOM   3727  H   THR A 243      -9.385  42.186   0.284  1.00  0.200          H  
ATOM   3728  HA  THR A 243     -10.994  44.051   1.796  1.00  0.200          H  
ATOM   3729  HB  THR A 243      -8.600  42.333   2.614  1.00  0.290          H  
ATOM   3730  HG1 THR A 243     -10.350  41.081   1.935  1.00  0.290          H  
ATOM   3731 1HG2 THR A 243      -9.432  42.659   4.913  1.00  0.290          H  
ATOM   3732 2HG2 THR A 243      -8.990  44.217   4.193  1.00  0.290          H  
ATOM   3733 3HG2 THR A 243     -10.699  43.749   4.309  1.00  0.290          H  
ATOM   3734  N   LEU A 244      -7.801  44.736   1.243  1.00  0.150          N  
ATOM   3735  CA  LEU A 244      -6.734  45.731   1.301  1.00  0.150          C  
ATOM   3736  C   LEU A 244      -6.837  46.874   0.300  1.00  0.150          C  
ATOM   3737  O   LEU A 244      -6.496  48.013   0.634  1.00  0.140          O  
ATOM   3738  CB  LEU A 244      -5.406  45.023   1.051  1.00  0.210          C  
ATOM   3739  CG  LEU A 244      -4.642  44.464   2.264  1.00  0.210          C  
ATOM   3740  CD1 LEU A 244      -5.523  43.524   3.110  1.00  0.210          C  
ATOM   3741  CD2 LEU A 244      -3.457  43.711   1.710  1.00  0.210          C  
ATOM   3742  H   LEU A 244      -7.579  43.822   0.841  1.00  0.180          H  
ATOM   3743  HA  LEU A 244      -6.735  46.162   2.300  1.00  0.180          H  
ATOM   3744 1HB  LEU A 244      -5.596  44.194   0.376  1.00  0.250          H  
ATOM   3745 2HB  LEU A 244      -4.751  45.716   0.532  1.00  0.250          H  
ATOM   3746  HG  LEU A 244      -4.310  45.273   2.903  1.00  0.250          H  
ATOM   3747 1HD1 LEU A 244      -4.937  43.138   3.942  1.00  0.250          H  
ATOM   3748 2HD1 LEU A 244      -6.378  44.066   3.504  1.00  0.250          H  
ATOM   3749 3HD1 LEU A 244      -5.870  42.702   2.515  1.00  0.250          H  
ATOM   3750 1HD2 LEU A 244      -2.867  43.294   2.524  1.00  0.250          H  
ATOM   3751 2HD2 LEU A 244      -3.812  42.928   1.081  1.00  0.250          H  
ATOM   3752 3HD2 LEU A 244      -2.845  44.363   1.120  1.00  0.250          H  
ATOM   3753  N   VAL A 245      -7.279  46.594  -0.922  1.00  0.150          N  
ATOM   3754  CA  VAL A 245      -7.339  47.638  -1.928  1.00  0.150          C  
ATOM   3755  C   VAL A 245      -8.776  48.090  -2.171  1.00  0.160          C  
ATOM   3756  O   VAL A 245      -9.605  47.344  -2.691  1.00  0.200          O  
ATOM   3757  CB  VAL A 245      -6.695  47.113  -3.227  1.00  0.210          C  
ATOM   3758  CG1 VAL A 245      -6.739  48.185  -4.326  1.00  0.210          C  
ATOM   3759  CG2 VAL A 245      -5.255  46.671  -2.898  1.00  0.210          C  
ATOM   3760  H   VAL A 245      -7.535  45.637  -1.177  1.00  0.180          H  
ATOM   3761  HA  VAL A 245      -6.761  48.493  -1.579  1.00  0.180          H  
ATOM   3762  HB  VAL A 245      -7.259  46.250  -3.592  1.00  0.250          H  
ATOM   3763 1HG1 VAL A 245      -6.286  47.798  -5.226  1.00  0.250          H  
ATOM   3764 2HG1 VAL A 245      -7.775  48.463  -4.541  1.00  0.250          H  
ATOM   3765 3HG1 VAL A 245      -6.195  49.061  -3.997  1.00  0.250          H  
ATOM   3766 1HG2 VAL A 245      -4.768  46.281  -3.779  1.00  0.250          H  
ATOM   3767 2HG2 VAL A 245      -4.703  47.513  -2.527  1.00  0.250          H  
ATOM   3768 3HG2 VAL A 245      -5.282  45.898  -2.139  1.00  0.250          H  
ATOM   3769  N   ARG A 246      -9.047  49.348  -1.834  1.00  0.170          N  
ATOM   3770  CA  ARG A 246     -10.379  49.918  -1.970  1.00  0.210          C  
ATOM   3771  C   ARG A 246     -10.567  50.513  -3.357  1.00  0.190          C  
ATOM   3772  O   ARG A 246      -9.612  51.003  -3.962  1.00  0.230          O  
ATOM   3773  CB  ARG A 246     -10.613  50.967  -0.898  1.00  0.280          C  
ATOM   3774  CG  ARG A 246     -10.603  50.397   0.515  1.00  0.280          C  
ATOM   3775  CD  ARG A 246     -10.844  51.423   1.554  1.00  0.280          C  
ATOM   3776  NE  ARG A 246     -10.781  50.834   2.886  1.00  0.280          N  
ATOM   3777  CZ  ARG A 246     -10.950  51.497   4.050  1.00  0.280          C  
ATOM   3778  NH1 ARG A 246     -11.200  52.792   4.056  1.00  0.280          N  
ATOM   3779  NH2 ARG A 246     -10.862  50.832   5.191  1.00  0.280          N  
ATOM   3780  H   ARG A 246      -8.303  49.901  -1.437  1.00  0.200          H  
ATOM   3781  HA  ARG A 246     -11.111  49.121  -1.835  1.00  0.250          H  
ATOM   3782 1HB  ARG A 246      -9.843  51.732  -0.960  1.00  0.330          H  
ATOM   3783 2HB  ARG A 246     -11.575  51.452  -1.064  1.00  0.330          H  
ATOM   3784 1HG  ARG A 246     -11.378  49.635   0.602  1.00  0.330          H  
ATOM   3785 2HG  ARG A 246      -9.632  49.939   0.714  1.00  0.330          H  
ATOM   3786 1HD  ARG A 246     -10.082  52.199   1.482  1.00  0.330          H  
ATOM   3787 2HD  ARG A 246     -11.833  51.859   1.414  1.00  0.330          H  
ATOM   3788  HE  ARG A 246     -10.588  49.838   2.939  1.00  0.330          H  
ATOM   3789 1HH1 ARG A 246     -11.268  53.301   3.188  1.00  0.330          H  
ATOM   3790 2HH1 ARG A 246     -11.325  53.279   4.932  1.00  0.330          H  
ATOM   3791 1HH2 ARG A 246     -10.669  49.837   5.183  1.00  0.330          H  
ATOM   3792 2HH2 ARG A 246     -10.985  51.313   6.070  1.00  0.330          H  
ATOM   3793  N   GLU A 247     -11.808  50.524  -3.833  1.00  0.160          N  
ATOM   3794  CA  GLU A 247     -12.130  51.073  -5.144  1.00  0.210          C  
ATOM   3795  C   GLU A 247     -13.055  52.279  -5.079  1.00  0.160          C  
ATOM   3796  O   GLU A 247     -13.742  52.497  -4.081  1.00  0.180          O  
ATOM   3797  CB  GLU A 247     -12.738  49.993  -6.013  1.00  0.270          C  
ATOM   3798  CG  GLU A 247     -11.804  48.849  -6.259  1.00  0.270          C  
ATOM   3799  CD  GLU A 247     -12.349  47.838  -7.188  1.00  0.270          C  
ATOM   3800  OE1 GLU A 247     -13.418  48.040  -7.741  1.00  0.270          O  
ATOM   3801  OE2 GLU A 247     -11.734  46.824  -7.330  1.00  0.270          O  
ATOM   3802  H   GLU A 247     -12.549  50.119  -3.281  1.00  0.190          H  
ATOM   3803  HA  GLU A 247     -11.202  51.400  -5.615  1.00  0.250          H  
ATOM   3804 1HB  GLU A 247     -13.608  49.594  -5.509  1.00  0.330          H  
ATOM   3805 2HB  GLU A 247     -13.060  50.410  -6.968  1.00  0.330          H  
ATOM   3806 1HG  GLU A 247     -10.878  49.246  -6.654  1.00  0.330          H  
ATOM   3807 2HG  GLU A 247     -11.577  48.365  -5.308  1.00  0.330          H  
ATOM   3808  N   ASN A 248     -13.053  53.060  -6.157  1.00  0.190          N  
ATOM   3809  CA  ASN A 248     -13.877  54.257  -6.288  1.00  0.220          C  
ATOM   3810  C   ASN A 248     -15.250  53.947  -6.873  1.00  0.220          C  
ATOM   3811  O   ASN A 248     -15.430  52.945  -7.567  1.00  0.250          O  
ATOM   3812  CB  ASN A 248     -13.168  55.273  -7.157  1.00  0.300          C  
ATOM   3813  CG  ASN A 248     -11.875  55.707  -6.556  1.00  0.300          C  
ATOM   3814  OD1 ASN A 248     -11.746  55.852  -5.334  1.00  0.300          O  
ATOM   3815  ND2 ASN A 248     -10.898  55.912  -7.398  1.00  0.300          N  
ATOM   3816  H   ASN A 248     -12.446  52.804  -6.925  1.00  0.230          H  
ATOM   3817  HA  ASN A 248     -14.035  54.681  -5.294  1.00  0.260          H  
ATOM   3818 1HB  ASN A 248     -12.975  54.843  -8.142  1.00  0.360          H  
ATOM   3819 2HB  ASN A 248     -13.807  56.146  -7.300  1.00  0.360          H  
ATOM   3820 1HD2 ASN A 248     -10.000  56.196  -7.066  1.00  0.360          H  
ATOM   3821 2HD2 ASN A 248     -11.045  55.789  -8.385  1.00  0.360          H  
ATOM   3822  N   GLU A 249     -16.211  54.827  -6.602  1.00  0.250          N  
ATOM   3823  CA  GLU A 249     -17.571  54.694  -7.113  1.00  0.270          C  
ATOM   3824  C   GLU A 249     -17.828  55.497  -8.392  1.00  0.330          C  
ATOM   3825  O   GLU A 249     -17.232  56.550  -8.616  1.00  0.590          O  
ATOM   3826  CB  GLU A 249     -18.572  55.177  -6.055  1.00  0.370          C  
ATOM   3827  CG  GLU A 249     -18.602  54.380  -4.743  1.00  0.370          C  
ATOM   3828  CD  GLU A 249     -19.613  54.956  -3.755  1.00  0.370          C  
ATOM   3829  OE1 GLU A 249     -20.254  55.917  -4.105  1.00  0.370          O  
ATOM   3830  OE2 GLU A 249     -19.720  54.460  -2.660  1.00  0.370          O  
ATOM   3831  H   GLU A 249     -15.991  55.620  -6.016  1.00  0.300          H  
ATOM   3832  HA  GLU A 249     -17.756  53.640  -7.327  1.00  0.320          H  
ATOM   3833 1HB  GLU A 249     -18.357  56.215  -5.806  1.00  0.440          H  
ATOM   3834 2HB  GLU A 249     -19.579  55.149  -6.479  1.00  0.440          H  
ATOM   3835 1HG  GLU A 249     -18.868  53.342  -4.964  1.00  0.440          H  
ATOM   3836 2HG  GLU A 249     -17.609  54.384  -4.295  1.00  0.440          H  
ATOM   3837  N   LEU A 250     -18.712  54.960  -9.222  1.00  0.350          N  
ATOM   3838  CA  LEU A 250     -19.270  55.565 -10.437  1.00  0.510          C  
ATOM   3839  C   LEU A 250     -20.761  55.771 -10.258  1.00  0.690          C  
ATOM   3840  O   LEU A 250     -21.317  55.240  -9.302  1.00  0.850          O  
ATOM   3841  CB  LEU A 250     -18.961  54.692 -11.642  1.00  0.650          C  
ATOM   3842  CG  LEU A 250     -17.674  55.003 -12.370  1.00  0.650          C  
ATOM   3843  CD1 LEU A 250     -16.462  54.541 -11.544  1.00  0.650          C  
ATOM   3844  CD2 LEU A 250     -17.770  54.334 -13.738  1.00  0.650          C  
ATOM   3845  H   LEU A 250     -19.074  54.060  -8.942  1.00  0.420          H  
ATOM   3846  HA  LEU A 250     -18.807  56.542 -10.583  1.00  0.610          H  
ATOM   3847 1HB  LEU A 250     -18.850  53.676 -11.273  1.00  0.780          H  
ATOM   3848 2HB  LEU A 250     -19.785  54.680 -12.337  1.00  0.780          H  
ATOM   3849  HG  LEU A 250     -17.570  56.081 -12.517  1.00  0.780          H  
ATOM   3850 1HD1 LEU A 250     -15.553  54.762 -12.083  1.00  0.780          H  
ATOM   3851 2HD1 LEU A 250     -16.423  55.058 -10.613  1.00  0.780          H  
ATOM   3852 3HD1 LEU A 250     -16.526  53.493 -11.345  1.00  0.780          H  
ATOM   3853 1HD2 LEU A 250     -16.874  54.539 -14.316  1.00  0.780          H  
ATOM   3854 2HD2 LEU A 250     -17.890  53.260 -13.626  1.00  0.780          H  
ATOM   3855 3HD2 LEU A 250     -18.633  54.724 -14.279  1.00  0.780          H  
ATOM   3856  N   PRO A 251     -21.463  56.469 -11.168  1.00  0.820          N  
ATOM   3857  CA  PRO A 251     -21.130  57.196 -12.401  1.00  0.840          C  
ATOM   3858  C   PRO A 251     -20.649  58.620 -12.220  1.00  0.630          C  
ATOM   3859  O   PRO A 251     -20.802  59.211 -11.154  1.00  0.550          O  
ATOM   3860  CB  PRO A 251     -22.482  57.223 -13.111  1.00  1.260          C  
ATOM   3861  CG  PRO A 251     -23.470  57.349 -11.986  1.00  1.260          C  
ATOM   3862  CD  PRO A 251     -22.899  56.510 -10.869  1.00  1.260          C  
ATOM   3863  HA  PRO A 251     -20.410  56.640 -13.007  1.00  1.010          H  
ATOM   3864 1HB  PRO A 251     -22.526  58.078 -13.815  1.00  1.510          H  
ATOM   3865 2HB  PRO A 251     -22.618  56.305 -13.701  1.00  1.510          H  
ATOM   3866 1HG  PRO A 251     -23.580  58.410 -11.702  1.00  1.510          H  
ATOM   3867 2HG  PRO A 251     -24.460  57.003 -12.310  1.00  1.510          H  
ATOM   3868 1HD  PRO A 251     -23.062  56.995  -9.897  1.00  1.510          H  
ATOM   3869 2HD  PRO A 251     -23.319  55.502 -10.896  1.00  1.510          H  
ATOM   3870  N   GLU A 252     -20.152  59.184 -13.312  1.00  0.810          N  
ATOM   3871  CA  GLU A 252     -19.898  60.611 -13.423  1.00  0.830          C  
ATOM   3872  C   GLU A 252     -21.145  61.261 -14.039  1.00  0.740          C  
ATOM   3873  O   GLU A 252     -21.937  60.578 -14.684  1.00  0.690          O  
ATOM   3874  CB  GLU A 252     -18.649  60.884 -14.259  1.00  1.150          C  
ATOM   3875  CG  GLU A 252     -17.356  60.323 -13.629  1.00  1.150          C  
ATOM   3876  CD  GLU A 252     -16.080  60.768 -14.323  1.00  1.150          C  
ATOM   3877  OE1 GLU A 252     -16.151  61.621 -15.182  1.00  1.150          O  
ATOM   3878  OE2 GLU A 252     -15.037  60.272 -13.977  1.00  1.150          O  
ATOM   3879  H   GLU A 252     -19.998  58.614 -14.132  1.00  0.970          H  
ATOM   3880  HA  GLU A 252     -19.749  61.028 -12.428  1.00  1.000          H  
ATOM   3881 1HB  GLU A 252     -18.765  60.419 -15.237  1.00  1.380          H  
ATOM   3882 2HB  GLU A 252     -18.545  61.950 -14.426  1.00  1.380          H  
ATOM   3883 1HG  GLU A 252     -17.314  60.641 -12.587  1.00  1.380          H  
ATOM   3884 2HG  GLU A 252     -17.407  59.235 -13.640  1.00  1.380          H  
ATOM   3885  N   LYS A 253     -21.334  62.559 -13.826  1.00  0.880          N  
ATOM   3886  CA  LYS A 253     -22.453  63.306 -14.419  1.00  0.880          C  
ATOM   3887  C   LYS A 253     -22.391  63.391 -15.952  1.00  0.860          C  
ATOM   3888  O   LYS A 253     -21.320  63.603 -16.524  1.00  1.000          O  
ATOM   3889  CB  LYS A 253     -22.501  64.721 -13.827  1.00  1.230          C  
ATOM   3890  CG  LYS A 253     -23.684  65.584 -14.293  1.00  1.230          C  
ATOM   3891  CD  LYS A 253     -23.708  66.938 -13.581  1.00  1.230          C  
ATOM   3892  CE  LYS A 253     -24.870  67.799 -14.071  1.00  1.230          C  
ATOM   3893  NZ  LYS A 253     -24.911  69.125 -13.388  1.00  1.230          N  
ATOM   3894  H   LYS A 253     -20.661  63.054 -13.260  1.00  1.060          H  
ATOM   3895  HA  LYS A 253     -23.378  62.789 -14.161  1.00  1.060          H  
ATOM   3896 1HB  LYS A 253     -22.543  64.657 -12.740  1.00  1.480          H  
ATOM   3897 2HB  LYS A 253     -21.584  65.249 -14.088  1.00  1.480          H  
ATOM   3898 1HG  LYS A 253     -23.609  65.767 -15.368  1.00  1.480          H  
ATOM   3899 2HG  LYS A 253     -24.619  65.057 -14.100  1.00  1.480          H  
ATOM   3900 1HD  LYS A 253     -23.807  66.785 -12.505  1.00  1.480          H  
ATOM   3901 2HD  LYS A 253     -22.772  67.464 -13.772  1.00  1.480          H  
ATOM   3902 1HE  LYS A 253     -24.767  67.958 -15.144  1.00  1.480          H  
ATOM   3903 2HE  LYS A 253     -25.806  67.275 -13.881  1.00  1.480          H  
ATOM   3904 1HZ  LYS A 253     -25.692  69.662 -13.740  1.00  1.480          H  
ATOM   3905 2HZ  LYS A 253     -25.019  68.990 -12.392  1.00  1.480          H  
ATOM   3906 3HZ  LYS A 253     -24.052  69.626 -13.567  1.00  1.480          H  
ATOM   3907  N   ASP A 254     -23.551  63.271 -16.606  1.00  0.810          N  
ATOM   3908  CA  ASP A 254     -23.688  63.394 -18.053  1.00  0.900          C  
ATOM   3909  C   ASP A 254     -25.045  64.008 -18.455  1.00  0.970          C  
ATOM   3910  O   ASP A 254     -25.817  64.450 -17.602  1.00  1.120          O  
ATOM   3911  CB  ASP A 254     -23.501  62.008 -18.676  1.00  1.220          C  
ATOM   3912  CG  ASP A 254     -24.503  60.987 -18.106  1.00  1.220          C  
ATOM   3913  OD1 ASP A 254     -25.351  61.385 -17.342  1.00  1.220          O  
ATOM   3914  OD2 ASP A 254     -24.432  59.817 -18.448  1.00  1.220          O  
ATOM   3915  H   ASP A 254     -24.395  63.046 -16.089  1.00  0.970          H  
ATOM   3916  HA  ASP A 254     -22.897  64.049 -18.417  1.00  1.080          H  
ATOM   3917 1HB  ASP A 254     -23.621  62.057 -19.757  1.00  1.470          H  
ATOM   3918 2HB  ASP A 254     -22.486  61.657 -18.472  1.00  1.470          H  
ATOM   3919  N   GLU A 255     -25.312  64.077 -19.765  1.00  1.070          N  
ATOM   3920  CA  GLU A 255     -26.581  64.607 -20.289  1.00  1.190          C  
ATOM   3921  C   GLU A 255     -27.506  63.423 -20.569  1.00  1.160          C  
ATOM   3922  O   GLU A 255     -27.044  62.399 -21.050  1.00  1.090          O  
ATOM   3923  CB  GLU A 255     -26.337  65.414 -21.564  1.00  1.620          C  
ATOM   3924  CG  GLU A 255     -25.502  66.677 -21.351  1.00  1.620          C  
ATOM   3925  CD  GLU A 255     -25.268  67.454 -22.622  1.00  1.620          C  
ATOM   3926  OE1 GLU A 255     -25.542  66.924 -23.670  1.00  1.620          O  
ATOM   3927  OE2 GLU A 255     -24.818  68.573 -22.542  1.00  1.620          O  
ATOM   3928  H   GLU A 255     -24.623  63.734 -20.416  1.00  1.280          H  
ATOM   3929  HA  GLU A 255     -27.047  65.245 -19.537  1.00  1.430          H  
ATOM   3930 1HB  GLU A 255     -25.827  64.787 -22.298  1.00  1.940          H  
ATOM   3931 2HB  GLU A 255     -27.296  65.709 -21.996  1.00  1.940          H  
ATOM   3932 1HG  GLU A 255     -26.017  67.318 -20.635  1.00  1.940          H  
ATOM   3933 2HG  GLU A 255     -24.543  66.397 -20.919  1.00  1.940          H  
ATOM   3934  N   GLN A 256     -28.822  63.549 -20.375  1.00  1.310          N  
ATOM   3935  CA  GLN A 256     -29.727  62.383 -20.595  1.00  1.430          C  
ATOM   3936  C   GLN A 256     -29.868  61.998 -22.068  1.00  1.460          C  
ATOM   3937  O   GLN A 256     -30.396  60.938 -22.416  1.00  1.550          O  
ATOM   3938  CB  GLN A 256     -31.118  62.659 -19.995  1.00  1.950          C  
ATOM   3939  CG  GLN A 256     -31.987  63.694 -20.743  1.00  1.950          C  
ATOM   3940  CD  GLN A 256     -31.686  65.132 -20.362  1.00  1.950          C  
ATOM   3941  OE1 GLN A 256     -30.541  65.479 -20.027  1.00  1.950          O  
ATOM   3942  NE2 GLN A 256     -32.703  65.981 -20.415  1.00  1.950          N  
ATOM   3943  H   GLN A 256     -29.202  64.427 -20.015  1.00  1.570          H  
ATOM   3944  HA  GLN A 256     -29.301  61.527 -20.072  1.00  1.720          H  
ATOM   3945 1HB  GLN A 256     -31.680  61.727 -19.959  1.00  2.340          H  
ATOM   3946 2HB  GLN A 256     -31.003  63.005 -18.968  1.00  2.340          H  
ATOM   3947 1HG  GLN A 256     -31.876  63.584 -21.810  1.00  2.340          H  
ATOM   3948 2HG  GLN A 256     -33.024  63.501 -20.475  1.00  2.340          H  
ATOM   3949 1HE2 GLN A 256     -32.565  66.945 -20.181  1.00  2.340          H  
ATOM   3950 2HE2 GLN A 256     -33.610  65.664 -20.696  1.00  2.340          H  
ATOM   3951  N   GLU A 257     -29.442  62.916 -22.922  1.00  1.500          N  
ATOM   3952  CA  GLU A 257     -29.506  62.791 -24.364  1.00  1.640          C  
ATOM   3953  C   GLU A 257     -28.248  62.151 -24.928  1.00  1.500          C  
ATOM   3954  O   GLU A 257     -28.118  61.985 -26.141  1.00  1.650          O  
ATOM   3955  CB  GLU A 257     -29.728  64.167 -25.001  1.00  2.240          C  
ATOM   3956  CG  GLU A 257     -31.063  64.820 -24.631  1.00  2.240          C  
ATOM   3957  CD  GLU A 257     -31.276  66.174 -25.261  1.00  2.240          C  
ATOM   3958  OE1 GLU A 257     -30.406  66.631 -25.961  1.00  2.240          O  
ATOM   3959  OE2 GLU A 257     -32.314  66.751 -25.033  1.00  2.240          O  
ATOM   3960  H   GLU A 257     -29.034  63.753 -22.529  1.00  1.800          H  
ATOM   3961  HA  GLU A 257     -30.351  62.150 -24.617  1.00  1.970          H  
ATOM   3962 1HB  GLU A 257     -28.926  64.840 -24.693  1.00  2.690          H  
ATOM   3963 2HB  GLU A 257     -29.685  64.078 -26.087  1.00  2.690          H  
ATOM   3964 1HG  GLU A 257     -31.876  64.156 -24.921  1.00  2.690          H  
ATOM   3965 2HG  GLU A 257     -31.096  64.937 -23.554  1.00  2.690          H  
ATOM   3966  N   ILE A 258     -27.303  61.827 -24.063  1.00  1.250          N  
ATOM   3967  CA  ILE A 258     -26.085  61.190 -24.503  1.00  1.160          C  
ATOM   3968  C   ILE A 258     -26.459  59.824 -25.068  1.00  1.110          C  
ATOM   3969  O   ILE A 258     -27.271  59.092 -24.476  1.00  1.100          O  
ATOM   3970  CB  ILE A 258     -25.068  61.058 -23.336  1.00  1.660          C  
ATOM   3971  CG1 ILE A 258     -23.640  60.696 -23.886  1.00  1.660          C  
ATOM   3972  CG2 ILE A 258     -25.544  59.990 -22.319  1.00  1.660          C  
ATOM   3973  CD1 ILE A 258     -22.498  60.835 -22.871  1.00  1.660          C  
ATOM   3974  H   ILE A 258     -27.436  62.008 -23.065  1.00  1.500          H  
ATOM   3975  HA  ILE A 258     -25.635  61.786 -25.297  1.00  1.390          H  
ATOM   3976  HB  ILE A 258     -25.003  62.021 -22.827  1.00  1.990          H  
ATOM   3977 1HG1 ILE A 258     -23.640  59.674 -24.235  1.00  1.990          H  
ATOM   3978 2HG1 ILE A 258     -23.421  61.347 -24.734  1.00  1.990          H  
ATOM   3979 1HG2 ILE A 258     -24.855  59.933 -21.481  1.00  1.990          H  
ATOM   3980 2HG2 ILE A 258     -26.525  60.251 -21.943  1.00  1.990          H  
ATOM   3981 3HG2 ILE A 258     -25.594  59.031 -22.780  1.00  1.990          H  
ATOM   3982 1HD1 ILE A 258     -21.556  60.565 -23.356  1.00  1.990          H  
ATOM   3983 2HD1 ILE A 258     -22.443  61.865 -22.517  1.00  1.990          H  
ATOM   3984 3HD1 ILE A 258     -22.657  60.169 -22.024  1.00  1.990          H  
ATOM   3985  N   ASP A 259     -25.825  59.443 -26.176  1.00  1.170          N  
ATOM   3986  CA  ASP A 259     -26.111  58.170 -26.807  1.00  1.240          C  
ATOM   3987  C   ASP A 259     -25.840  56.981 -25.900  1.00  1.140          C  
ATOM   3988  O   ASP A 259     -26.500  55.949 -26.019  1.00  1.210          O  
ATOM   3989  CB  ASP A 259     -25.321  58.088 -28.100  1.00  1.710          C  
ATOM   3990  CG  ASP A 259     -23.882  58.365 -27.836  1.00  1.710          C  
ATOM   3991  OD1 ASP A 259     -23.620  59.484 -27.401  1.00  1.710          O  
ATOM   3992  OD2 ASP A 259     -23.057  57.518 -28.036  1.00  1.710          O  
ATOM   3993  H   ASP A 259     -25.119  60.048 -26.612  1.00  1.400          H  
ATOM   3994  HA  ASP A 259     -27.157  58.160 -27.064  1.00  1.490          H  
ATOM   3995 1HB  ASP A 259     -25.426  57.093 -28.535  1.00  2.050          H  
ATOM   3996 2HB  ASP A 259     -25.707  58.814 -28.817  1.00  2.050          H  
ATOM   3997  N   GLU A 260     -24.969  57.154 -24.919  1.00  1.060          N  
ATOM   3998  CA  GLU A 260     -24.664  56.105 -23.966  1.00  1.070          C  
ATOM   3999  C   GLU A 260     -25.899  55.666 -23.165  1.00  1.000          C  
ATOM   4000  O   GLU A 260     -25.960  54.523 -22.714  1.00  1.110          O  
ATOM   4001  CB  GLU A 260     -23.541  56.554 -23.022  1.00  1.490          C  
ATOM   4002  CG  GLU A 260     -22.177  56.685 -23.709  1.00  1.490          C  
ATOM   4003  CD  GLU A 260     -21.067  57.153 -22.798  1.00  1.490          C  
ATOM   4004  OE1 GLU A 260     -21.344  57.522 -21.686  1.00  1.490          O  
ATOM   4005  OE2 GLU A 260     -19.938  57.138 -23.226  1.00  1.490          O  
ATOM   4006  H   GLU A 260     -24.422  58.007 -24.891  1.00  1.270          H  
ATOM   4007  HA  GLU A 260     -24.304  55.242 -24.525  1.00  1.280          H  
ATOM   4008 1HB  GLU A 260     -23.789  57.515 -22.583  1.00  1.790          H  
ATOM   4009 2HB  GLU A 260     -23.443  55.839 -22.207  1.00  1.790          H  
ATOM   4010 1HG  GLU A 260     -21.904  55.716 -24.123  1.00  1.790          H  
ATOM   4011 2HG  GLU A 260     -22.272  57.384 -24.542  1.00  1.790          H  
ATOM   4012  N   LYS A 261     -26.883  56.553 -22.961  1.00  0.920          N  
ATOM   4013  CA  LYS A 261     -28.073  56.158 -22.225  1.00  0.850          C  
ATOM   4014  C   LYS A 261     -29.074  55.606 -23.214  1.00  0.850          C  
ATOM   4015  O   LYS A 261     -29.784  54.637 -22.944  1.00  0.970          O  
ATOM   4016  CB  LYS A 261     -28.670  57.337 -21.451  1.00  1.220          C  
ATOM   4017  CG  LYS A 261     -27.811  57.881 -20.300  1.00  1.220          C  
ATOM   4018  CD  LYS A 261     -27.698  56.875 -19.137  1.00  1.220          C  
ATOM   4019  CE  LYS A 261     -27.061  57.503 -17.885  1.00  1.220          C  
ATOM   4020  NZ  LYS A 261     -25.613  57.795 -18.060  1.00  1.220          N  
ATOM   4021  H   LYS A 261     -26.832  57.502 -23.340  1.00  1.100          H  
ATOM   4022  HA  LYS A 261     -27.819  55.360 -21.531  1.00  1.020          H  
ATOM   4023 1HB  LYS A 261     -28.842  58.170 -22.145  1.00  1.460          H  
ATOM   4024 2HB  LYS A 261     -29.638  57.051 -21.044  1.00  1.460          H  
ATOM   4025 1HG  LYS A 261     -26.812  58.069 -20.674  1.00  1.460          H  
ATOM   4026 2HG  LYS A 261     -28.229  58.825 -19.942  1.00  1.460          H  
ATOM   4027 1HD  LYS A 261     -28.687  56.491 -18.884  1.00  1.460          H  
ATOM   4028 2HD  LYS A 261     -27.070  56.040 -19.442  1.00  1.460          H  
ATOM   4029 1HE  LYS A 261     -27.575  58.438 -17.661  1.00  1.460          H  
ATOM   4030 2HE  LYS A 261     -27.183  56.822 -17.045  1.00  1.460          H  
ATOM   4031 1HZ  LYS A 261     -25.229  58.231 -17.228  1.00  1.460          H  
ATOM   4032 2HZ  LYS A 261     -25.101  56.959 -18.260  1.00  1.460          H  
ATOM   4033 3HZ  LYS A 261     -25.468  58.461 -18.828  1.00  1.460          H  
ATOM   4034  N   LEU A 262     -29.076  56.173 -24.412  1.00  0.990          N  
ATOM   4035  CA  LEU A 262     -30.008  55.758 -25.451  1.00  1.260          C  
ATOM   4036  C   LEU A 262     -29.722  54.328 -25.836  1.00  1.500          C  
ATOM   4037  O   LEU A 262     -30.640  53.558 -26.124  1.00  1.830          O  
ATOM   4038  CB  LEU A 262     -29.904  56.702 -26.661  1.00  1.660          C  
ATOM   4039  CG  LEU A 262     -30.355  58.210 -26.401  1.00  1.660          C  
ATOM   4040  CD1 LEU A 262     -30.043  59.072 -27.624  1.00  1.660          C  
ATOM   4041  CD2 LEU A 262     -31.849  58.280 -26.085  1.00  1.660          C  
ATOM   4042  H   LEU A 262     -28.456  56.977 -24.564  1.00  1.190          H  
ATOM   4043  HA  LEU A 262     -31.015  55.790 -25.050  1.00  1.510          H  
ATOM   4044 1HB  LEU A 262     -28.884  56.698 -27.008  1.00  1.990          H  
ATOM   4045 2HB  LEU A 262     -30.531  56.302 -27.457  1.00  1.990          H  
ATOM   4046  HG  LEU A 262     -29.786  58.613 -25.555  1.00  1.990          H  
ATOM   4047 1HD1 LEU A 262     -30.336  60.104 -27.415  1.00  1.990          H  
ATOM   4048 2HD1 LEU A 262     -28.992  59.054 -27.846  1.00  1.990          H  
ATOM   4049 3HD1 LEU A 262     -30.595  58.703 -28.483  1.00  1.990          H  
ATOM   4050 1HD2 LEU A 262     -32.124  59.321 -25.907  1.00  1.990          H  
ATOM   4051 2HD2 LEU A 262     -32.422  57.892 -26.927  1.00  1.990          H  
ATOM   4052 3HD2 LEU A 262     -32.080  57.705 -25.197  1.00  1.990          H  
ATOM   4053  N   ALA A 263     -28.448  53.956 -25.740  1.00  1.740          N  
ATOM   4054  CA  ALA A 263     -27.949  52.627 -26.028  1.00  2.110          C  
ATOM   4055  C   ALA A 263     -28.228  51.637 -24.883  1.00  2.570          C  
ATOM   4056  O   ALA A 263     -27.875  50.458 -24.996  1.00  3.140          O  
ATOM   4057  CB  ALA A 263     -26.454  52.691 -26.277  1.00  2.810          C  
ATOM   4058  H   ALA A 263     -27.753  54.682 -25.542  1.00  2.090          H  
ATOM   4059  HA  ALA A 263     -28.434  52.272 -26.924  1.00  2.530          H  
ATOM   4060 1HB  ALA A 263     -26.081  51.699 -26.526  1.00  3.370          H  
ATOM   4061 2HB  ALA A 263     -26.255  53.376 -27.102  1.00  3.370          H  
ATOM   4062 3HB  ALA A 263     -25.961  53.057 -25.374  1.00  3.370          H  
ATOM   4063  N   GLY A 264     -28.794  52.124 -23.771  1.00  2.540          N  
ATOM   4064  CA  GLY A 264     -29.112  51.360 -22.571  1.00  3.230          C  
ATOM   4065  C   GLY A 264     -30.189  50.278 -22.716  1.00  3.750          C  
ATOM   4066  O   GLY A 264     -30.151  49.274 -22.007  1.00  4.460          O  
ATOM   4067  H   GLY A 264     -29.060  53.106 -23.741  1.00  3.050          H  
ATOM   4068 1HA  GLY A 264     -28.195  50.904 -22.197  1.00  3.880          H  
ATOM   4069 2HA  GLY A 264     -29.428  52.066 -21.803  1.00  3.880          H  
ATOM   4070  N   ALA A 265     -31.175  50.484 -23.583  1.00  3.740          N  
ATOM   4071  CA  ALA A 265     -32.254  49.509 -23.749  1.00  4.570          C  
ATOM   4072  C   ALA A 265     -31.754  48.199 -24.350  1.00  4.840          C  
ATOM   4073  O   ALA A 265     -30.875  48.186 -25.214  1.00  5.410          O  
ATOM   4074  CB  ALA A 265     -33.364  50.070 -24.626  1.00  6.070          C  
ATOM   4075  H   ALA A 265     -31.187  51.345 -24.119  1.00  4.490          H  
ATOM   4076  HA  ALA A 265     -32.661  49.295 -22.761  1.00  5.480          H  
ATOM   4077 1HB  ALA A 265     -34.170  49.345 -24.706  1.00  7.280          H  
ATOM   4078 2HB  ALA A 265     -33.745  50.988 -24.187  1.00  7.280          H  
ATOM   4079 3HB  ALA A 265     -32.977  50.277 -25.606  1.00  7.280          H  
ATOM   4080  N   GLY A 266     -32.387  47.085 -23.984  1.00  4.800          N  
ATOM   4081  CA  GLY A 266     -32.061  45.789 -24.591  1.00  5.370          C  
ATOM   4082  C   GLY A 266     -32.302  45.804 -26.106  1.00  4.920          C  
ATOM   4083  O   GLY A 266     -31.707  45.036 -26.857  1.00  5.250          O  
ATOM   4084  H   GLY A 266     -33.089  47.130 -23.257  1.00  5.760          H  
ATOM   4085 1HA  GLY A 266     -31.020  45.541 -24.384  1.00  6.440          H  
ATOM   4086 2HA  GLY A 266     -32.671  45.011 -24.133  1.00  6.440          H  
ATOM   4087  N   LYS A 267     -33.192  46.694 -26.534  1.00  4.440          N  
ATOM   4088  CA  LYS A 267     -33.573  46.876 -27.924  1.00  4.240          C  
ATOM   4089  C   LYS A 267     -32.746  47.935 -28.663  1.00  3.560          C  
ATOM   4090  O   LYS A 267     -33.020  48.217 -29.830  1.00  3.790          O  
ATOM   4091  CB  LYS A 267     -35.051  47.248 -28.004  1.00  6.020          C  
ATOM   4092  CG  LYS A 267     -35.999  46.154 -27.529  1.00  6.020          C  
ATOM   4093  CD  LYS A 267     -37.457  46.591 -27.649  1.00  6.020          C  
ATOM   4094  CE  LYS A 267     -38.412  45.495 -27.180  1.00  6.020          C  
ATOM   4095  NZ  LYS A 267     -39.839  45.928 -27.259  1.00  6.020          N  
ATOM   4096  H   LYS A 267     -33.619  47.283 -25.837  1.00  5.330          H  
ATOM   4097  HA  LYS A 267     -33.423  45.927 -28.442  1.00  5.090          H  
ATOM   4098 1HB  LYS A 267     -35.229  48.140 -27.402  1.00  7.220          H  
ATOM   4099 2HB  LYS A 267     -35.309  47.492 -29.035  1.00  7.220          H  
ATOM   4100 1HG  LYS A 267     -35.841  45.260 -28.133  1.00  7.220          H  
ATOM   4101 2HG  LYS A 267     -35.781  45.910 -26.491  1.00  7.220          H  
ATOM   4102 1HD  LYS A 267     -37.619  47.486 -27.046  1.00  7.220          H  
ATOM   4103 2HD  LYS A 267     -37.678  46.831 -28.690  1.00  7.220          H  
ATOM   4104 1HE  LYS A 267     -38.276  44.613 -27.803  1.00  7.220          H  
ATOM   4105 2HE  LYS A 267     -38.179  45.238 -26.147  1.00  7.220          H  
ATOM   4106 1HZ  LYS A 267     -40.437  45.177 -26.941  1.00  7.220          H  
ATOM   4107 2HZ  LYS A 267     -39.980  46.740 -26.675  1.00  7.220          H  
ATOM   4108 3HZ  LYS A 267     -40.071  46.158 -28.215  1.00  7.220          H  
ATOM   4109  N   SER A 268     -31.771  48.566 -27.998  1.00  3.110          N  
ATOM   4110  CA  SER A 268     -30.981  49.612 -28.656  1.00  2.800          C  
ATOM   4111  C   SER A 268     -29.672  49.109 -29.255  1.00  2.040          C  
ATOM   4112  O   SER A 268     -28.916  49.885 -29.846  1.00  2.050          O  
ATOM   4113  CB  SER A 268     -30.670  50.761 -27.729  1.00  4.040          C  
ATOM   4114  OG  SER A 268     -31.811  51.469 -27.351  1.00  4.040          O  
ATOM   4115  H   SER A 268     -31.533  48.304 -27.040  1.00  3.730          H  
ATOM   4116  HA  SER A 268     -31.579  50.014 -29.472  1.00  3.360          H  
ATOM   4117 1HB  SER A 268     -30.163  50.382 -26.840  1.00  4.850          H  
ATOM   4118 2HB  SER A 268     -29.995  51.432 -28.237  1.00  4.850          H  
ATOM   4119  HG  SER A 268     -31.474  52.243 -26.844  1.00  4.850          H  
ATOM   4120  N   LYS A 269     -29.389  47.825 -29.086  1.00  1.790          N  
ATOM   4121  CA  LYS A 269     -28.150  47.230 -29.570  1.00  1.500          C  
ATOM   4122  C   LYS A 269     -28.309  45.737 -29.773  1.00  1.330          C  
ATOM   4123  O   LYS A 269     -29.469  45.347 -29.795  1.00  2.190          O  
ATOM   4124  CB  LYS A 269     -27.012  47.561 -28.615  1.00  2.220          C  
ATOM   4125  CG  LYS A 269     -27.193  47.051 -27.198  1.00  2.220          C  
ATOM   4126  CD  LYS A 269     -26.122  47.645 -26.281  1.00  2.220          C  
ATOM   4127  CE  LYS A 269     -26.319  47.258 -24.808  1.00  2.220          C  
ATOM   4128  NZ  LYS A 269     -27.596  47.799 -24.277  1.00  2.220          N  
ATOM   4129  H   LYS A 269     -30.073  47.250 -28.609  1.00  2.150          H  
ATOM   4130  HA  LYS A 269     -27.913  47.667 -30.540  1.00  1.800          H  
ATOM   4131 1HB  LYS A 269     -26.112  47.132 -29.003  1.00  2.660          H  
ATOM   4132 2HB  LYS A 269     -26.870  48.641 -28.577  1.00  2.660          H  
ATOM   4133 1HG  LYS A 269     -28.186  47.327 -26.839  1.00  2.660          H  
ATOM   4134 2HG  LYS A 269     -27.106  45.961 -27.189  1.00  2.660          H  
ATOM   4135 1HD  LYS A 269     -25.132  47.307 -26.602  1.00  2.660          H  
ATOM   4136 2HD  LYS A 269     -26.158  48.735 -26.348  1.00  2.660          H  
ATOM   4137 1HE  LYS A 269     -26.312  46.175 -24.696  1.00  2.660          H  
ATOM   4138 2HE  LYS A 269     -25.495  47.679 -24.229  1.00  2.660          H  
ATOM   4139 1HZ  LYS A 269     -27.708  47.571 -23.303  1.00  2.660          H  
ATOM   4140 2HZ  LYS A 269     -27.600  48.825 -24.397  1.00  2.660          H  
ATOM   4141 3HZ  LYS A 269     -28.366  47.417 -24.799  1.00  2.660          H  
ATOM   4142  N   VAL A 270     -27.473  45.294 -30.695  1.00  1.300          N  
ATOM   4143  CA  VAL A 270     -27.159  43.874 -30.683  1.00  1.670          C  
ATOM   4144  C   VAL A 270     -26.605  43.465 -29.326  1.00  1.220          C  
ATOM   4145  O   VAL A 270     -25.576  44.001 -28.920  1.00  1.990          O  
ATOM   4146  CB  VAL A 270     -26.115  43.559 -31.788  1.00  2.190          C  
ATOM   4147  CG1 VAL A 270     -25.673  42.100 -31.717  1.00  2.190          C  
ATOM   4148  CG2 VAL A 270     -26.695  43.847 -33.148  1.00  2.190          C  
ATOM   4149  H   VAL A 270     -27.773  45.578 -31.615  1.00  1.560          H  
ATOM   4150  HA  VAL A 270     -28.066  43.347 -30.940  1.00  2.000          H  
ATOM   4151  HB  VAL A 270     -25.239  44.180 -31.637  1.00  2.630          H  
ATOM   4152 1HG1 VAL A 270     -24.949  41.912 -32.494  1.00  2.630          H  
ATOM   4153 2HG1 VAL A 270     -25.243  41.889 -30.770  1.00  2.630          H  
ATOM   4154 3HG1 VAL A 270     -26.530  41.454 -31.877  1.00  2.630          H  
ATOM   4155 1HG2 VAL A 270     -25.948  43.632 -33.913  1.00  2.630          H  
ATOM   4156 2HG2 VAL A 270     -27.571  43.217 -33.310  1.00  2.630          H  
ATOM   4157 3HG2 VAL A 270     -26.983  44.889 -33.221  1.00  2.630          H  
ATOM   4158  N   PRO A 271     -27.153  42.421 -28.682  1.00  0.760          N  
ATOM   4159  CA  PRO A 271     -26.762  41.932 -27.371  1.00  0.960          C  
ATOM   4160  C   PRO A 271     -25.275  41.714 -27.100  1.00  0.850          C  
ATOM   4161  O   PRO A 271     -24.851  41.881 -25.959  1.00  1.650          O  
ATOM   4162  CB  PRO A 271     -27.493  40.585 -27.306  1.00  1.440          C  
ATOM   4163  CG  PRO A 271     -28.734  40.791 -28.125  1.00  1.440          C  
ATOM   4164  CD  PRO A 271     -28.315  41.679 -29.265  1.00  1.440          C  
ATOM   4165  HA  PRO A 271     -27.173  42.618 -26.616  1.00  1.150          H  
ATOM   4166 1HB  PRO A 271     -26.841  39.784 -27.694  1.00  1.730          H  
ATOM   4167 2HB  PRO A 271     -27.707  40.330 -26.258  1.00  1.730          H  
ATOM   4168 1HG  PRO A 271     -29.128  39.819 -28.465  1.00  1.730          H  
ATOM   4169 2HG  PRO A 271     -29.524  41.253 -27.506  1.00  1.730          H  
ATOM   4170 1HD  PRO A 271     -28.035  41.080 -30.138  1.00  1.730          H  
ATOM   4171 2HD  PRO A 271     -29.171  42.355 -29.454  1.00  1.730          H  
ATOM   4172  N   PHE A 272     -24.475  41.330 -28.090  1.00  0.330          N  
ATOM   4173  CA  PHE A 272     -23.063  41.116 -27.780  1.00  0.510          C  
ATOM   4174  C   PHE A 272     -22.177  41.978 -28.653  1.00  0.330          C  
ATOM   4175  O   PHE A 272     -21.136  42.499 -28.226  1.00  0.410          O  
ATOM   4176  CB  PHE A 272     -22.697  39.657 -28.004  1.00  0.640          C  
ATOM   4177  CG  PHE A 272     -23.594  38.725 -27.267  1.00  0.640          C  
ATOM   4178  CD1 PHE A 272     -24.297  37.756 -27.955  1.00  0.640          C  
ATOM   4179  CD2 PHE A 272     -23.793  38.840 -25.906  1.00  0.640          C  
ATOM   4180  CE1 PHE A 272     -25.153  36.911 -27.292  1.00  0.640          C  
ATOM   4181  CE2 PHE A 272     -24.644  38.007 -25.243  1.00  0.640          C  
ATOM   4182  CZ  PHE A 272     -25.326  37.035 -25.935  1.00  0.640          C  
ATOM   4183  H   PHE A 272     -24.830  41.149 -29.008  1.00  0.400          H  
ATOM   4184  HA  PHE A 272     -22.871  41.395 -26.743  1.00  0.610          H  
ATOM   4185 1HB  PHE A 272     -22.742  39.421 -29.061  1.00  0.770          H  
ATOM   4186 2HB  PHE A 272     -21.671  39.485 -27.673  1.00  0.770          H  
ATOM   4187  HD1 PHE A 272     -24.166  37.658 -29.033  1.00  0.770          H  
ATOM   4188  HD2 PHE A 272     -23.272  39.612 -25.361  1.00  0.770          H  
ATOM   4189  HE1 PHE A 272     -25.698  36.145 -27.843  1.00  0.770          H  
ATOM   4190  HE2 PHE A 272     -24.786  38.117 -24.169  1.00  0.770          H  
ATOM   4191  HZ  PHE A 272     -26.007  36.369 -25.409  1.00  0.770          H  
ATOM   4192  N   PHE A 273     -22.585  42.140 -29.892  1.00  0.270          N  
ATOM   4193  CA  PHE A 273     -21.724  42.851 -30.781  1.00  0.310          C  
ATOM   4194  C   PHE A 273     -22.005  44.327 -30.753  1.00  0.300          C  
ATOM   4195  O   PHE A 273     -21.248  45.100 -31.312  1.00  0.400          O  
ATOM   4196  CB  PHE A 273     -21.766  42.246 -32.163  1.00  0.420          C  
ATOM   4197  CG  PHE A 273     -21.113  40.910 -32.161  1.00  0.420          C  
ATOM   4198  CD1 PHE A 273     -21.836  39.751 -31.916  1.00  0.420          C  
ATOM   4199  CD2 PHE A 273     -19.751  40.809 -32.391  1.00  0.420          C  
ATOM   4200  CE1 PHE A 273     -21.203  38.523 -31.886  1.00  0.420          C  
ATOM   4201  CE2 PHE A 273     -19.119  39.583 -32.367  1.00  0.420          C  
ATOM   4202  CZ  PHE A 273     -19.843  38.439 -32.110  1.00  0.420          C  
ATOM   4203  H   PHE A 273     -23.441  41.736 -30.215  1.00  0.320          H  
ATOM   4204  HA  PHE A 273     -20.709  42.708 -30.432  1.00  0.370          H  
ATOM   4205 1HB  PHE A 273     -22.764  42.161 -32.530  1.00  0.500          H  
ATOM   4206 2HB  PHE A 273     -21.219  42.880 -32.816  1.00  0.500          H  
ATOM   4207  HD1 PHE A 273     -22.907  39.810 -31.737  1.00  0.500          H  
ATOM   4208  HD2 PHE A 273     -19.175  41.713 -32.585  1.00  0.500          H  
ATOM   4209  HE1 PHE A 273     -21.778  37.617 -31.686  1.00  0.500          H  
ATOM   4210  HE2 PHE A 273     -18.045  39.519 -32.546  1.00  0.500          H  
ATOM   4211  HZ  PHE A 273     -19.342  37.470 -32.086  1.00  0.500          H  
ATOM   4212  N   GLY A 274     -23.016  44.764 -30.002  1.00  0.290          N  
ATOM   4213  CA  GLY A 274     -23.246  46.177 -29.841  1.00  0.350          C  
ATOM   4214  C   GLY A 274     -21.996  46.763 -29.189  1.00  0.280          C  
ATOM   4215  O   GLY A 274     -21.420  47.730 -29.692  1.00  0.350          O  
ATOM   4216  H   GLY A 274     -23.669  44.150 -29.515  1.00  0.350          H  
ATOM   4217 1HA  GLY A 274     -23.447  46.649 -30.802  1.00  0.420          H  
ATOM   4218 2HA  GLY A 274     -24.102  46.322 -29.191  1.00  0.420          H  
ATOM   4219  N   GLU A 275     -21.571  46.154 -28.070  1.00  0.270          N  
ATOM   4220  CA  GLU A 275     -20.386  46.573 -27.329  1.00  0.250          C  
ATOM   4221  C   GLU A 275     -19.097  46.358 -28.123  1.00  0.210          C  
ATOM   4222  O   GLU A 275     -18.232  47.238 -28.140  1.00  0.240          O  
ATOM   4223  CB  GLU A 275     -20.299  45.804 -26.003  1.00  0.360          C  
ATOM   4224  CG  GLU A 275     -21.412  46.120 -24.989  1.00  0.360          C  
ATOM   4225  CD  GLU A 275     -22.693  45.428 -25.301  1.00  0.360          C  
ATOM   4226  OE1 GLU A 275     -22.685  44.663 -26.224  1.00  0.360          O  
ATOM   4227  OE2 GLU A 275     -23.669  45.646 -24.626  1.00  0.360          O  
ATOM   4228  H   GLU A 275     -22.131  45.383 -27.690  1.00  0.320          H  
ATOM   4229  HA  GLU A 275     -20.478  47.636 -27.111  1.00  0.300          H  
ATOM   4230 1HB  GLU A 275     -20.317  44.730 -26.204  1.00  0.430          H  
ATOM   4231 2HB  GLU A 275     -19.347  46.023 -25.520  1.00  0.430          H  
ATOM   4232 1HG  GLU A 275     -21.085  45.771 -24.024  1.00  0.430          H  
ATOM   4233 2HG  GLU A 275     -21.569  47.197 -24.934  1.00  0.430          H  
ATOM   4234  N   ILE A 276     -18.973  45.221 -28.825  1.00  0.180          N  
ATOM   4235  CA  ILE A 276     -17.749  44.990 -29.589  1.00  0.190          C  
ATOM   4236  C   ILE A 276     -17.640  45.988 -30.741  1.00  0.210          C  
ATOM   4237  O   ILE A 276     -16.607  46.640 -30.901  1.00  0.230          O  
ATOM   4238  CB  ILE A 276     -17.695  43.552 -30.157  1.00  0.260          C  
ATOM   4239  CG1 ILE A 276     -17.577  42.537 -28.982  1.00  0.260          C  
ATOM   4240  CG2 ILE A 276     -16.492  43.414 -31.136  1.00  0.260          C  
ATOM   4241  CD1 ILE A 276     -17.831  41.066 -29.361  1.00  0.260          C  
ATOM   4242  H   ILE A 276     -19.707  44.505 -28.769  1.00  0.220          H  
ATOM   4243  HA  ILE A 276     -16.896  45.135 -28.930  1.00  0.230          H  
ATOM   4244  HB  ILE A 276     -18.602  43.340 -30.693  1.00  0.310          H  
ATOM   4245 1HG1 ILE A 276     -16.581  42.618 -28.560  1.00  0.310          H  
ATOM   4246 2HG1 ILE A 276     -18.302  42.809 -28.213  1.00  0.310          H  
ATOM   4247 1HG2 ILE A 276     -16.452  42.409 -31.541  1.00  0.310          H  
ATOM   4248 2HG2 ILE A 276     -16.591  44.112 -31.963  1.00  0.310          H  
ATOM   4249 3HG2 ILE A 276     -15.562  43.626 -30.603  1.00  0.310          H  
ATOM   4250 1HD1 ILE A 276     -17.737  40.431 -28.484  1.00  0.310          H  
ATOM   4251 2HD1 ILE A 276     -18.839  40.972 -29.747  1.00  0.310          H  
ATOM   4252 3HD1 ILE A 276     -17.121  40.734 -30.107  1.00  0.310          H  
ATOM   4253  N   PHE A 277     -18.706  46.118 -31.531  1.00  0.220          N  
ATOM   4254  CA  PHE A 277     -18.725  47.017 -32.669  1.00  0.250          C  
ATOM   4255  C   PHE A 277     -18.592  48.452 -32.214  1.00  0.220          C  
ATOM   4256  O   PHE A 277     -17.905  49.229 -32.873  1.00  0.210          O  
ATOM   4257  CB  PHE A 277     -20.010  46.863 -33.481  1.00  0.340          C  
ATOM   4258  CG  PHE A 277     -20.185  45.513 -34.211  1.00  0.340          C  
ATOM   4259  CD1 PHE A 277     -21.450  45.151 -34.690  1.00  0.340          C  
ATOM   4260  CD2 PHE A 277     -19.126  44.600 -34.398  1.00  0.340          C  
ATOM   4261  CE1 PHE A 277     -21.647  43.947 -35.339  1.00  0.340          C  
ATOM   4262  CE2 PHE A 277     -19.334  43.404 -35.043  1.00  0.340          C  
ATOM   4263  CZ  PHE A 277     -20.589  43.075 -35.517  1.00  0.340          C  
ATOM   4264  H   PHE A 277     -19.539  45.562 -31.359  1.00  0.260          H  
ATOM   4265  HA  PHE A 277     -17.872  46.806 -33.303  1.00  0.300          H  
ATOM   4266 1HB  PHE A 277     -20.865  47.003 -32.819  1.00  0.410          H  
ATOM   4267 2HB  PHE A 277     -20.055  47.653 -34.223  1.00  0.410          H  
ATOM   4268  HD1 PHE A 277     -22.288  45.833 -34.544  1.00  0.410          H  
ATOM   4269  HD2 PHE A 277     -18.135  44.821 -34.036  1.00  0.410          H  
ATOM   4270  HE1 PHE A 277     -22.639  43.682 -35.706  1.00  0.410          H  
ATOM   4271  HE2 PHE A 277     -18.504  42.710 -35.179  1.00  0.410          H  
ATOM   4272  HZ  PHE A 277     -20.747  42.125 -36.024  1.00  0.410          H  
ATOM   4273  N   GLY A 278     -19.249  48.822 -31.110  1.00  0.220          N  
ATOM   4274  CA  GLY A 278     -19.165  50.170 -30.588  1.00  0.210          C  
ATOM   4275  C   GLY A 278     -17.714  50.507 -30.302  1.00  0.200          C  
ATOM   4276  O   GLY A 278     -17.218  51.568 -30.712  1.00  0.210          O  
ATOM   4277  H   GLY A 278     -19.855  48.174 -30.603  1.00  0.260          H  
ATOM   4278 1HA  GLY A 278     -19.583  50.874 -31.306  1.00  0.250          H  
ATOM   4279 2HA  GLY A 278     -19.754  50.235 -29.673  1.00  0.250          H  
ATOM   4280  N   ALA A 279     -17.033  49.612 -29.573  1.00  0.170          N  
ATOM   4281  CA  ALA A 279     -15.645  49.835 -29.250  1.00  0.170          C  
ATOM   4282  C   ALA A 279     -14.813  49.976 -30.508  1.00  0.180          C  
ATOM   4283  O   ALA A 279     -13.960  50.854 -30.569  1.00  0.220          O  
ATOM   4284  CB  ALA A 279     -15.116  48.686 -28.432  1.00  0.240          C  
ATOM   4285  H   ALA A 279     -17.497  48.764 -29.227  1.00  0.200          H  
ATOM   4286  HA  ALA A 279     -15.570  50.760 -28.680  1.00  0.200          H  
ATOM   4287 1HB  ALA A 279     -14.074  48.860 -28.176  1.00  0.290          H  
ATOM   4288 2HB  ALA A 279     -15.699  48.587 -27.538  1.00  0.290          H  
ATOM   4289 3HB  ALA A 279     -15.209  47.778 -29.024  1.00  0.290          H  
ATOM   4290  N   LEU A 280     -15.084  49.152 -31.531  1.00  0.170          N  
ATOM   4291  CA  LEU A 280     -14.321  49.235 -32.769  1.00  0.190          C  
ATOM   4292  C   LEU A 280     -14.582  50.552 -33.522  1.00  0.220          C  
ATOM   4293  O   LEU A 280     -13.654  51.176 -34.034  1.00  0.250          O  
ATOM   4294  CB  LEU A 280     -14.669  48.050 -33.686  1.00  0.260          C  
ATOM   4295  CG  LEU A 280     -14.250  46.601 -33.210  1.00  0.260          C  
ATOM   4296  CD1 LEU A 280     -14.862  45.592 -34.169  1.00  0.260          C  
ATOM   4297  CD2 LEU A 280     -12.738  46.445 -33.146  1.00  0.260          C  
ATOM   4298  H   LEU A 280     -15.783  48.412 -31.407  1.00  0.200          H  
ATOM   4299  HA  LEU A 280     -13.271  49.195 -32.522  1.00  0.230          H  
ATOM   4300 1HB  LEU A 280     -15.747  48.047 -33.825  1.00  0.310          H  
ATOM   4301 2HB  LEU A 280     -14.207  48.225 -34.654  1.00  0.310          H  
ATOM   4302  HG  LEU A 280     -14.651  46.413 -32.228  1.00  0.310          H  
ATOM   4303 1HD1 LEU A 280     -14.611  44.584 -33.844  1.00  0.310          H  
ATOM   4304 2HD1 LEU A 280     -15.937  45.708 -34.176  1.00  0.310          H  
ATOM   4305 3HD1 LEU A 280     -14.473  45.758 -35.171  1.00  0.310          H  
ATOM   4306 1HD2 LEU A 280     -12.495  45.434 -32.820  1.00  0.310          H  
ATOM   4307 2HD2 LEU A 280     -12.306  46.625 -34.127  1.00  0.310          H  
ATOM   4308 3HD2 LEU A 280     -12.341  47.137 -32.440  1.00  0.310          H  
ATOM   4309  N   LYS A 281     -15.835  51.014 -33.568  1.00  0.230          N  
ATOM   4310  CA  LYS A 281     -16.167  52.250 -34.286  1.00  0.250          C  
ATOM   4311  C   LYS A 281     -15.434  53.471 -33.745  1.00  0.240          C  
ATOM   4312  O   LYS A 281     -15.005  54.335 -34.511  1.00  0.250          O  
ATOM   4313  CB  LYS A 281     -17.674  52.515 -34.263  1.00  0.340          C  
ATOM   4314  CG  LYS A 281     -18.508  51.588 -35.149  1.00  0.340          C  
ATOM   4315  CD  LYS A 281     -19.998  51.898 -35.026  1.00  0.340          C  
ATOM   4316  CE  LYS A 281     -20.840  50.970 -35.896  1.00  0.340          C  
ATOM   4317  NZ  LYS A 281     -22.302  51.256 -35.766  1.00  0.340          N  
ATOM   4318  H   LYS A 281     -16.581  50.453 -33.151  1.00  0.280          H  
ATOM   4319  HA  LYS A 281     -15.865  52.123 -35.324  1.00  0.300          H  
ATOM   4320 1HB  LYS A 281     -18.035  52.400 -33.237  1.00  0.410          H  
ATOM   4321 2HB  LYS A 281     -17.867  53.545 -34.562  1.00  0.410          H  
ATOM   4322 1HG  LYS A 281     -18.204  51.725 -36.186  1.00  0.410          H  
ATOM   4323 2HG  LYS A 281     -18.328  50.556 -34.880  1.00  0.410          H  
ATOM   4324 1HD  LYS A 281     -20.303  51.776 -33.985  1.00  0.410          H  
ATOM   4325 2HD  LYS A 281     -20.182  52.930 -35.323  1.00  0.410          H  
ATOM   4326 1HE  LYS A 281     -20.546  51.095 -36.937  1.00  0.410          H  
ATOM   4327 2HE  LYS A 281     -20.654  49.937 -35.597  1.00  0.410          H  
ATOM   4328 1HZ  LYS A 281     -22.825  50.623 -36.356  1.00  0.410          H  
ATOM   4329 2HZ  LYS A 281     -22.589  51.133 -34.805  1.00  0.410          H  
ATOM   4330 3HZ  LYS A 281     -22.488  52.208 -36.051  1.00  0.410          H  
ATOM   4331  N   GLU A 282     -15.264  53.523 -32.431  1.00  0.220          N  
ATOM   4332  CA  GLU A 282     -14.592  54.633 -31.759  1.00  0.230          C  
ATOM   4333  C   GLU A 282     -13.091  54.396 -31.555  1.00  0.230          C  
ATOM   4334  O   GLU A 282     -12.427  55.176 -30.867  1.00  0.250          O  
ATOM   4335  CB  GLU A 282     -15.246  54.882 -30.396  1.00  0.320          C  
ATOM   4336  CG  GLU A 282     -16.715  55.317 -30.445  1.00  0.320          C  
ATOM   4337  CD  GLU A 282     -16.919  56.657 -31.097  1.00  0.320          C  
ATOM   4338  OE1 GLU A 282     -16.102  57.524 -30.891  1.00  0.320          O  
ATOM   4339  OE2 GLU A 282     -17.894  56.820 -31.789  1.00  0.320          O  
ATOM   4340  H   GLU A 282     -15.694  52.781 -31.862  1.00  0.260          H  
ATOM   4341  HA  GLU A 282     -14.713  55.524 -32.375  1.00  0.280          H  
ATOM   4342 1HB  GLU A 282     -15.199  53.959 -29.812  1.00  0.380          H  
ATOM   4343 2HB  GLU A 282     -14.685  55.640 -29.854  1.00  0.380          H  
ATOM   4344 1HG  GLU A 282     -17.282  54.565 -30.999  1.00  0.380          H  
ATOM   4345 2HG  GLU A 282     -17.104  55.348 -29.430  1.00  0.380          H  
ATOM   4346  N   LEU A 283     -12.566  53.305 -32.103  1.00  0.240          N  
ATOM   4347  CA  LEU A 283     -11.195  52.897 -31.883  1.00  0.280          C  
ATOM   4348  C   LEU A 283     -10.183  53.712 -32.716  1.00  0.220          C  
ATOM   4349  O   LEU A 283     -10.354  53.849 -33.928  1.00  0.320          O  
ATOM   4350  CB  LEU A 283     -11.162  51.397 -32.204  1.00  0.380          C  
ATOM   4351  CG  LEU A 283      -9.996  50.595 -31.850  1.00  0.380          C  
ATOM   4352  CD1 LEU A 283     -10.433  49.210 -31.479  1.00  0.380          C  
ATOM   4353  CD2 LEU A 283      -9.115  50.461 -33.018  1.00  0.380          C  
ATOM   4354  H   LEU A 283     -13.144  52.705 -32.699  1.00  0.290          H  
ATOM   4355  HA  LEU A 283     -11.020  53.003 -30.824  1.00  0.340          H  
ATOM   4356 1HB  LEU A 283     -11.982  50.953 -31.727  1.00  0.450          H  
ATOM   4357 2HB  LEU A 283     -11.309  51.292 -33.275  1.00  0.450          H  
ATOM   4358  HG  LEU A 283      -9.503  51.033 -31.021  1.00  0.450          H  
ATOM   4359 1HD1 LEU A 283      -9.568  48.624 -31.220  1.00  0.450          H  
ATOM   4360 2HD1 LEU A 283     -11.115  49.247 -30.625  1.00  0.450          H  
ATOM   4361 3HD1 LEU A 283     -10.925  48.777 -32.326  1.00  0.450          H  
ATOM   4362 1HD2 LEU A 283      -8.319  49.836 -32.723  1.00  0.450          H  
ATOM   4363 2HD2 LEU A 283      -9.657  49.996 -33.835  1.00  0.450          H  
ATOM   4364 3HD2 LEU A 283      -8.742  51.426 -33.341  1.00  0.450          H  
ATOM   4365  N   PRO A 284      -9.146  54.315 -32.082  1.00  0.260          N  
ATOM   4366  CA  PRO A 284      -8.106  55.123 -32.705  1.00  0.350          C  
ATOM   4367  C   PRO A 284      -7.082  54.273 -33.453  1.00  0.230          C  
ATOM   4368  O   PRO A 284      -6.837  53.126 -33.069  1.00  0.190          O  
ATOM   4369  CB  PRO A 284      -7.499  55.851 -31.495  1.00  0.520          C  
ATOM   4370  CG  PRO A 284      -7.683  54.904 -30.343  1.00  0.520          C  
ATOM   4371  CD  PRO A 284      -9.008  54.212 -30.608  1.00  0.520          C  
ATOM   4372  HA  PRO A 284      -8.582  55.841 -33.392  1.00  0.420          H  
ATOM   4373 1HB  PRO A 284      -6.463  56.104 -31.673  1.00  0.630          H  
ATOM   4374 2HB  PRO A 284      -8.029  56.803 -31.337  1.00  0.630          H  
ATOM   4375 1HG  PRO A 284      -6.839  54.205 -30.296  1.00  0.630          H  
ATOM   4376 2HG  PRO A 284      -7.680  55.460 -29.393  1.00  0.630          H  
ATOM   4377 1HD  PRO A 284      -8.917  53.173 -30.284  1.00  0.630          H  
ATOM   4378 2HD  PRO A 284      -9.828  54.754 -30.101  1.00  0.630          H  
ATOM   4379  N   ARG A 285      -6.402  54.882 -34.429  1.00  0.250          N  
ATOM   4380  CA  ARG A 285      -5.324  54.230 -35.176  1.00  0.250          C  
ATOM   4381  C   ARG A 285      -4.373  53.342 -34.348  1.00  0.170          C  
ATOM   4382  O   ARG A 285      -4.233  52.170 -34.699  1.00  0.160          O  
ATOM   4383  CB  ARG A 285      -4.528  55.258 -35.976  1.00  0.350          C  
ATOM   4384  CG  ARG A 285      -3.357  54.693 -36.779  1.00  0.350          C  
ATOM   4385  CD  ARG A 285      -2.695  55.753 -37.568  1.00  0.350          C  
ATOM   4386  NE  ARG A 285      -1.529  55.255 -38.283  1.00  0.350          N  
ATOM   4387  CZ  ARG A 285      -0.743  55.997 -39.097  1.00  0.350          C  
ATOM   4388  NH1 ARG A 285      -1.005  57.274 -39.299  1.00  0.350          N  
ATOM   4389  NH2 ARG A 285       0.295  55.435 -39.693  1.00  0.350          N  
ATOM   4390  H   ARG A 285      -6.668  55.826 -34.685  1.00  0.300          H  
ATOM   4391  HA  ARG A 285      -5.801  53.580 -35.911  1.00  0.300          H  
ATOM   4392 1HB  ARG A 285      -5.197  55.708 -36.706  1.00  0.420          H  
ATOM   4393 2HB  ARG A 285      -4.167  56.064 -35.360  1.00  0.420          H  
ATOM   4394 1HG  ARG A 285      -2.610  54.265 -36.107  1.00  0.420          H  
ATOM   4395 2HG  ARG A 285      -3.714  53.922 -37.462  1.00  0.420          H  
ATOM   4396 1HD  ARG A 285      -3.402  56.151 -38.296  1.00  0.420          H  
ATOM   4397 2HD  ARG A 285      -2.372  56.548 -36.895  1.00  0.420          H  
ATOM   4398  HE  ARG A 285      -1.285  54.278 -38.159  1.00  0.420          H  
ATOM   4399 1HH1 ARG A 285      -1.795  57.710 -38.847  1.00  0.420          H  
ATOM   4400 2HH1 ARG A 285      -0.414  57.822 -39.908  1.00  0.420          H  
ATOM   4401 1HH2 ARG A 285       0.500  54.457 -39.537  1.00  0.420          H  
ATOM   4402 2HH2 ARG A 285       0.888  55.980 -40.302  1.00  0.420          H  
ATOM   4403  N   PRO A 286      -3.693  53.814 -33.269  1.00  0.150          N  
ATOM   4404  CA  PRO A 286      -2.775  53.008 -32.482  1.00  0.150          C  
ATOM   4405  C   PRO A 286      -3.395  51.790 -31.836  1.00  0.110          C  
ATOM   4406  O   PRO A 286      -2.685  50.828 -31.550  1.00  0.120          O  
ATOM   4407  CB  PRO A 286      -2.309  53.982 -31.398  1.00  0.220          C  
ATOM   4408  CG  PRO A 286      -3.327  55.088 -31.383  1.00  0.220          C  
ATOM   4409  CD  PRO A 286      -3.736  55.226 -32.823  1.00  0.220          C  
ATOM   4410  HA  PRO A 286      -1.946  52.703 -33.125  1.00  0.180          H  
ATOM   4411 1HB  PRO A 286      -2.300  53.442 -30.452  1.00  0.270          H  
ATOM   4412 2HB  PRO A 286      -1.294  54.316 -31.570  1.00  0.270          H  
ATOM   4413 1HG  PRO A 286      -4.164  54.824 -30.715  1.00  0.270          H  
ATOM   4414 2HG  PRO A 286      -2.879  56.007 -30.975  1.00  0.270          H  
ATOM   4415 1HD  PRO A 286      -4.680  55.683 -32.870  1.00  0.270          H  
ATOM   4416 2HD  PRO A 286      -2.976  55.812 -33.358  1.00  0.270          H  
ATOM   4417  N   MET A 287      -4.706  51.802 -31.625  1.00  0.120          N  
ATOM   4418  CA  MET A 287      -5.352  50.671 -31.014  1.00  0.120          C  
ATOM   4419  C   MET A 287      -5.550  49.655 -32.111  1.00  0.130          C  
ATOM   4420  O   MET A 287      -5.432  48.455 -31.881  1.00  0.140          O  
ATOM   4421  CB  MET A 287      -6.648  51.067 -30.354  1.00  0.170          C  
ATOM   4422  CG  MET A 287      -7.303  49.945 -29.532  1.00  0.170          C  
ATOM   4423  SD  MET A 287      -6.309  49.420 -28.125  1.00  0.170          S  
ATOM   4424  CE  MET A 287      -6.647  50.768 -26.989  1.00  0.170          C  
ATOM   4425  H   MET A 287      -5.295  52.580 -31.916  1.00  0.140          H  
ATOM   4426  HA  MET A 287      -4.690  50.246 -30.264  1.00  0.140          H  
ATOM   4427 1HB  MET A 287      -6.459  51.899 -29.697  1.00  0.200          H  
ATOM   4428 2HB  MET A 287      -7.316  51.425 -31.111  1.00  0.200          H  
ATOM   4429 1HG  MET A 287      -8.267  50.276 -29.162  1.00  0.200          H  
ATOM   4430 2HG  MET A 287      -7.463  49.077 -30.172  1.00  0.200          H  
ATOM   4431 1HE  MET A 287      -6.133  50.605 -26.063  1.00  0.200          H  
ATOM   4432 2HE  MET A 287      -6.323  51.710 -27.411  1.00  0.200          H  
ATOM   4433 3HE  MET A 287      -7.720  50.813 -26.791  1.00  0.200          H  
ATOM   4434  N   TRP A 288      -5.895  50.130 -33.309  1.00  0.130          N  
ATOM   4435  CA  TRP A 288      -6.096  49.200 -34.403  1.00  0.130          C  
ATOM   4436  C   TRP A 288      -4.798  48.480 -34.663  1.00  0.120          C  
ATOM   4437  O   TRP A 288      -4.775  47.258 -34.838  1.00  0.130          O  
ATOM   4438  CB  TRP A 288      -6.577  49.868 -35.681  1.00  0.180          C  
ATOM   4439  CG  TRP A 288      -6.781  48.859 -36.747  1.00  0.180          C  
ATOM   4440  CD1 TRP A 288      -6.049  48.693 -37.881  1.00  0.180          C  
ATOM   4441  CD2 TRP A 288      -7.784  47.816 -36.759  1.00  0.180          C  
ATOM   4442  NE1 TRP A 288      -6.534  47.631 -38.601  1.00  0.180          N  
ATOM   4443  CE2 TRP A 288      -7.589  47.080 -37.923  1.00  0.180          C  
ATOM   4444  CE3 TRP A 288      -8.818  47.451 -35.876  1.00  0.180          C  
ATOM   4445  CZ2 TRP A 288      -8.382  45.995 -38.239  1.00  0.180          C  
ATOM   4446  CZ3 TRP A 288      -9.609  46.367 -36.189  1.00  0.180          C  
ATOM   4447  CH2 TRP A 288      -9.398  45.654 -37.341  1.00  0.180          C  
ATOM   4448  H   TRP A 288      -6.029  51.142 -33.428  1.00  0.160          H  
ATOM   4449  HA  TRP A 288      -6.832  48.462 -34.101  1.00  0.160          H  
ATOM   4450 1HB  TRP A 288      -7.507  50.399 -35.504  1.00  0.220          H  
ATOM   4451 2HB  TRP A 288      -5.838  50.592 -36.021  1.00  0.220          H  
ATOM   4452  HD1 TRP A 288      -5.203  49.312 -38.170  1.00  0.220          H  
ATOM   4453  HE1 TRP A 288      -6.166  47.299 -39.480  1.00  0.220          H  
ATOM   4454  HE3 TRP A 288      -8.993  48.007 -34.965  1.00  0.220          H  
ATOM   4455  HZ2 TRP A 288      -8.231  45.414 -39.149  1.00  0.220          H  
ATOM   4456  HZ3 TRP A 288     -10.404  46.090 -35.500  1.00  0.220          H  
ATOM   4457  HH2 TRP A 288     -10.040  44.801 -37.561  1.00  0.220          H  
ATOM   4458  N   ILE A 289      -3.706  49.243 -34.691  1.00  0.110          N  
ATOM   4459  CA  ILE A 289      -2.423  48.642 -34.963  1.00  0.120          C  
ATOM   4460  C   ILE A 289      -2.071  47.693 -33.808  1.00  0.110          C  
ATOM   4461  O   ILE A 289      -1.501  46.624 -34.044  1.00  0.130          O  
ATOM   4462  CB  ILE A 289      -1.307  49.668 -35.207  1.00  0.160          C  
ATOM   4463  CG1 ILE A 289      -1.641  50.630 -36.426  1.00  0.160          C  
ATOM   4464  CG2 ILE A 289      -0.057  48.883 -35.561  1.00  0.160          C  
ATOM   4465  CD1 ILE A 289      -1.875  49.998 -37.781  1.00  0.160          C  
ATOM   4466  H   ILE A 289      -3.805  50.255 -34.551  1.00  0.130          H  
ATOM   4467  HA  ILE A 289      -2.514  48.034 -35.855  1.00  0.140          H  
ATOM   4468  HB  ILE A 289      -1.144  50.286 -34.324  1.00  0.200          H  
ATOM   4469 1HG1 ILE A 289      -2.528  51.191 -36.173  1.00  0.200          H  
ATOM   4470 2HG1 ILE A 289      -0.808  51.333 -36.531  1.00  0.200          H  
ATOM   4471 1HG2 ILE A 289       0.713  49.546 -35.778  1.00  0.200          H  
ATOM   4472 2HG2 ILE A 289       0.242  48.238 -34.740  1.00  0.200          H  
ATOM   4473 3HG2 ILE A 289      -0.236  48.275 -36.432  1.00  0.200          H  
ATOM   4474 1HD1 ILE A 289      -2.091  50.787 -38.500  1.00  0.200          H  
ATOM   4475 2HD1 ILE A 289      -1.005  49.462 -38.107  1.00  0.200          H  
ATOM   4476 3HD1 ILE A 289      -2.724  49.328 -37.730  1.00  0.200          H  
ATOM   4477  N   LEU A 290      -2.341  48.085 -32.551  1.00  0.090          N  
ATOM   4478  CA  LEU A 290      -2.067  47.197 -31.434  1.00  0.080          C  
ATOM   4479  C   LEU A 290      -2.843  45.889 -31.605  1.00  0.080          C  
ATOM   4480  O   LEU A 290      -2.291  44.809 -31.368  1.00  0.080          O  
ATOM   4481  CB  LEU A 290      -2.441  47.863 -30.098  1.00  0.120          C  
ATOM   4482  CG  LEU A 290      -2.180  47.052 -28.798  1.00  0.120          C  
ATOM   4483  CD1 LEU A 290      -0.710  46.743 -28.663  1.00  0.120          C  
ATOM   4484  CD2 LEU A 290      -2.640  47.867 -27.605  1.00  0.120          C  
ATOM   4485  H   LEU A 290      -2.728  49.010 -32.353  1.00  0.110          H  
ATOM   4486  HA  LEU A 290      -1.009  46.976 -31.439  1.00  0.100          H  
ATOM   4487 1HB  LEU A 290      -1.909  48.810 -30.023  1.00  0.140          H  
ATOM   4488 2HB  LEU A 290      -3.506  48.084 -30.126  1.00  0.140          H  
ATOM   4489  HG  LEU A 290      -2.730  46.109 -28.829  1.00  0.140          H  
ATOM   4490 1HD1 LEU A 290      -0.557  46.193 -27.757  1.00  0.140          H  
ATOM   4491 2HD1 LEU A 290      -0.364  46.146 -29.491  1.00  0.140          H  
ATOM   4492 3HD1 LEU A 290      -0.159  47.671 -28.632  1.00  0.140          H  
ATOM   4493 1HD2 LEU A 290      -2.458  47.297 -26.698  1.00  0.140          H  
ATOM   4494 2HD2 LEU A 290      -2.091  48.802 -27.566  1.00  0.140          H  
ATOM   4495 3HD2 LEU A 290      -3.698  48.075 -27.696  1.00  0.140          H  
ATOM   4496  N   LEU A 291      -4.115  45.953 -32.021  1.00  0.080          N  
ATOM   4497  CA  LEU A 291      -4.865  44.725 -32.239  1.00  0.090          C  
ATOM   4498  C   LEU A 291      -4.205  43.896 -33.334  1.00  0.100          C  
ATOM   4499  O   LEU A 291      -4.117  42.673 -33.195  1.00  0.120          O  
ATOM   4500  CB  LEU A 291      -6.330  45.010 -32.646  1.00  0.120          C  
ATOM   4501  CG  LEU A 291      -7.294  45.607 -31.563  1.00  0.120          C  
ATOM   4502  CD1 LEU A 291      -8.618  46.001 -32.227  1.00  0.120          C  
ATOM   4503  CD2 LEU A 291      -7.559  44.588 -30.475  1.00  0.120          C  
ATOM   4504  H   LEU A 291      -4.563  46.865 -32.144  1.00  0.100          H  
ATOM   4505  HA  LEU A 291      -4.847  44.144 -31.323  1.00  0.110          H  
ATOM   4506 1HB  LEU A 291      -6.311  45.714 -33.480  1.00  0.150          H  
ATOM   4507 2HB  LEU A 291      -6.770  44.082 -33.004  1.00  0.150          H  
ATOM   4508  HG  LEU A 291      -6.845  46.498 -31.123  1.00  0.150          H  
ATOM   4509 1HD1 LEU A 291      -9.286  46.407 -31.479  1.00  0.150          H  
ATOM   4510 2HD1 LEU A 291      -8.430  46.745 -32.993  1.00  0.150          H  
ATOM   4511 3HD1 LEU A 291      -9.078  45.123 -32.676  1.00  0.150          H  
ATOM   4512 1HD2 LEU A 291      -8.228  45.029 -29.740  1.00  0.150          H  
ATOM   4513 2HD2 LEU A 291      -8.022  43.694 -30.898  1.00  0.150          H  
ATOM   4514 3HD2 LEU A 291      -6.634  44.316 -29.996  1.00  0.150          H  
ATOM   4515  N   LEU A 292      -3.706  44.538 -34.406  1.00  0.110          N  
ATOM   4516  CA  LEU A 292      -3.056  43.781 -35.473  1.00  0.140          C  
ATOM   4517  C   LEU A 292      -1.786  43.093 -34.981  1.00  0.100          C  
ATOM   4518  O   LEU A 292      -1.570  41.912 -35.286  1.00  0.130          O  
ATOM   4519  CB  LEU A 292      -2.624  44.681 -36.644  1.00  0.180          C  
ATOM   4520  CG  LEU A 292      -3.705  45.373 -37.503  1.00  0.180          C  
ATOM   4521  CD1 LEU A 292      -2.984  46.304 -38.490  1.00  0.180          C  
ATOM   4522  CD2 LEU A 292      -4.574  44.358 -38.221  1.00  0.180          C  
ATOM   4523  H   LEU A 292      -3.863  45.549 -34.500  1.00  0.130          H  
ATOM   4524  HA  LEU A 292      -3.742  43.012 -35.818  1.00  0.170          H  
ATOM   4525 1HB  LEU A 292      -1.989  45.465 -36.242  1.00  0.220          H  
ATOM   4526 2HB  LEU A 292      -2.016  44.079 -37.316  1.00  0.220          H  
ATOM   4527  HG  LEU A 292      -4.337  45.985 -36.868  1.00  0.220          H  
ATOM   4528 1HD1 LEU A 292      -3.715  46.835 -39.093  1.00  0.220          H  
ATOM   4529 2HD1 LEU A 292      -2.385  47.015 -37.943  1.00  0.220          H  
ATOM   4530 3HD1 LEU A 292      -2.337  45.718 -39.138  1.00  0.220          H  
ATOM   4531 1HD2 LEU A 292      -5.317  44.883 -38.817  1.00  0.220          H  
ATOM   4532 2HD2 LEU A 292      -3.956  43.741 -38.872  1.00  0.220          H  
ATOM   4533 3HD2 LEU A 292      -5.085  43.727 -37.499  1.00  0.220          H  
ATOM   4534  N   VAL A 293      -0.964  43.788 -34.165  1.00  0.100          N  
ATOM   4535  CA  VAL A 293       0.274  43.151 -33.722  1.00  0.100          C  
ATOM   4536  C   VAL A 293      -0.048  42.046 -32.751  1.00  0.100          C  
ATOM   4537  O   VAL A 293       0.620  41.011 -32.752  1.00  0.110          O  
ATOM   4538  CB  VAL A 293       1.310  44.111 -33.040  1.00  0.140          C  
ATOM   4539  CG1 VAL A 293       1.004  44.450 -31.591  1.00  0.140          C  
ATOM   4540  CG2 VAL A 293       2.675  43.480 -33.168  1.00  0.140          C  
ATOM   4541  H   VAL A 293      -1.179  44.769 -33.952  1.00  0.120          H  
ATOM   4542  HA  VAL A 293       0.757  42.707 -34.591  1.00  0.120          H  
ATOM   4543  HB  VAL A 293       1.281  45.055 -33.532  1.00  0.170          H  
ATOM   4544 1HG1 VAL A 293       1.755  45.137 -31.221  1.00  0.170          H  
ATOM   4545 2HG1 VAL A 293       0.055  44.913 -31.535  1.00  0.170          H  
ATOM   4546 3HG1 VAL A 293       1.018  43.560 -30.964  1.00  0.170          H  
ATOM   4547 1HG2 VAL A 293       3.383  44.142 -32.748  1.00  0.170          H  
ATOM   4548 2HG2 VAL A 293       2.702  42.531 -32.636  1.00  0.170          H  
ATOM   4549 3HG2 VAL A 293       2.920  43.304 -34.215  1.00  0.170          H  
ATOM   4550  N   THR A 294      -1.064  42.266 -31.913  1.00  0.100          N  
ATOM   4551  CA  THR A 294      -1.465  41.296 -30.923  1.00  0.120          C  
ATOM   4552  C   THR A 294      -1.932  40.046 -31.649  1.00  0.130          C  
ATOM   4553  O   THR A 294      -1.538  38.938 -31.278  1.00  0.170          O  
ATOM   4554  CB  THR A 294      -2.575  41.859 -29.999  1.00  0.160          C  
ATOM   4555  OG1 THR A 294      -2.086  43.040 -29.339  1.00  0.160          O  
ATOM   4556  CG2 THR A 294      -2.947  40.821 -28.913  1.00  0.160          C  
ATOM   4557  H   THR A 294      -1.556  43.159 -31.943  1.00  0.120          H  
ATOM   4558  HA  THR A 294      -0.602  41.041 -30.311  1.00  0.140          H  
ATOM   4559  HB  THR A 294      -3.450  42.113 -30.589  1.00  0.190          H  
ATOM   4560  HG1 THR A 294      -2.091  43.774 -29.993  1.00  0.190          H  
ATOM   4561 1HG2 THR A 294      -3.719  41.237 -28.264  1.00  0.190          H  
ATOM   4562 2HG2 THR A 294      -3.325  39.908 -29.378  1.00  0.190          H  
ATOM   4563 3HG2 THR A 294      -2.068  40.590 -28.321  1.00  0.190          H  
ATOM   4564  N   CYS A 295      -2.746  40.217 -32.706  1.00  0.120          N  
ATOM   4565  CA  CYS A 295      -3.251  39.079 -33.454  1.00  0.140          C  
ATOM   4566  C   CYS A 295      -2.100  38.289 -34.061  1.00  0.140          C  
ATOM   4567  O   CYS A 295      -2.088  37.057 -33.986  1.00  0.200          O  
ATOM   4568  CB  CYS A 295      -4.144  39.529 -34.619  1.00  0.190          C  
ATOM   4569  SG  CYS A 295      -5.730  40.248 -34.167  1.00  0.190          S  
ATOM   4570  H   CYS A 295      -3.054  41.158 -32.956  1.00  0.140          H  
ATOM   4571  HA  CYS A 295      -3.815  38.437 -32.783  1.00  0.170          H  
ATOM   4572 1HB  CYS A 295      -3.605  40.269 -35.209  1.00  0.230          H  
ATOM   4573 2HB  CYS A 295      -4.336  38.678 -35.265  1.00  0.230          H  
ATOM   4574  HG  CYS A 295      -5.204  41.317 -33.520  1.00  0.230          H  
ATOM   4575  N   LEU A 296      -1.107  38.990 -34.644  1.00  0.100          N  
ATOM   4576  CA  LEU A 296       0.039  38.296 -35.227  1.00  0.110          C  
ATOM   4577  C   LEU A 296       0.864  37.575 -34.182  1.00  0.100          C  
ATOM   4578  O   LEU A 296       1.301  36.445 -34.400  1.00  0.130          O  
ATOM   4579  CB  LEU A 296       1.010  39.258 -35.939  1.00  0.150          C  
ATOM   4580  CG  LEU A 296       0.586  39.917 -37.255  1.00  0.150          C  
ATOM   4581  CD1 LEU A 296       1.635  40.984 -37.621  1.00  0.150          C  
ATOM   4582  CD2 LEU A 296       0.515  38.857 -38.363  1.00  0.150          C  
ATOM   4583  H   LEU A 296      -1.174  40.011 -34.711  1.00  0.120          H  
ATOM   4584  HA  LEU A 296      -0.334  37.566 -35.932  1.00  0.130          H  
ATOM   4585 1HB  LEU A 296       1.251  40.061 -35.239  1.00  0.180          H  
ATOM   4586 2HB  LEU A 296       1.929  38.708 -36.146  1.00  0.180          H  
ATOM   4587  HG  LEU A 296      -0.384  40.402 -37.133  1.00  0.180          H  
ATOM   4588 1HD1 LEU A 296       1.354  41.469 -38.554  1.00  0.180          H  
ATOM   4589 2HD1 LEU A 296       1.689  41.725 -36.826  1.00  0.180          H  
ATOM   4590 3HD1 LEU A 296       2.603  40.514 -37.741  1.00  0.180          H  
ATOM   4591 1HD2 LEU A 296       0.231  39.336 -39.300  1.00  0.180          H  
ATOM   4592 2HD2 LEU A 296       1.493  38.384 -38.479  1.00  0.180          H  
ATOM   4593 3HD2 LEU A 296      -0.222  38.100 -38.115  1.00  0.180          H  
ATOM   4594  N   ASN A 297       1.089  38.205 -33.030  1.00  0.100          N  
ATOM   4595  CA  ASN A 297       1.916  37.555 -32.033  1.00  0.100          C  
ATOM   4596  C   ASN A 297       1.241  36.309 -31.495  1.00  0.100          C  
ATOM   4597  O   ASN A 297       1.894  35.286 -31.272  1.00  0.120          O  
ATOM   4598  CB  ASN A 297       2.270  38.497 -30.899  1.00  0.140          C  
ATOM   4599  CG  ASN A 297       3.330  37.908 -29.987  1.00  0.140          C  
ATOM   4600  OD1 ASN A 297       4.388  37.486 -30.470  1.00  0.140          O  
ATOM   4601  ND2 ASN A 297       3.077  37.881 -28.704  1.00  0.140          N  
ATOM   4602  H   ASN A 297       0.746  39.159 -32.878  1.00  0.120          H  
ATOM   4603  HA  ASN A 297       2.843  37.237 -32.513  1.00  0.120          H  
ATOM   4604 1HB  ASN A 297       2.617  39.445 -31.300  1.00  0.170          H  
ATOM   4605 2HB  ASN A 297       1.371  38.703 -30.313  1.00  0.170          H  
ATOM   4606 1HD2 ASN A 297       3.771  37.508 -28.058  1.00  0.170          H  
ATOM   4607 2HD2 ASN A 297       2.208  38.232 -28.361  1.00  0.170          H  
ATOM   4608  N   TRP A 298      -0.063  36.371 -31.293  1.00  0.090          N  
ATOM   4609  CA  TRP A 298      -0.746  35.218 -30.774  1.00  0.110          C  
ATOM   4610  C   TRP A 298      -0.951  34.133 -31.827  1.00  0.110          C  
ATOM   4611  O   TRP A 298      -0.812  32.948 -31.509  1.00  0.140          O  
ATOM   4612  CB  TRP A 298      -2.002  35.685 -30.087  1.00  0.150          C  
ATOM   4613  CG  TRP A 298      -1.665  36.239 -28.723  1.00  0.150          C  
ATOM   4614  CD1 TRP A 298      -1.479  37.540 -28.377  1.00  0.150          C  
ATOM   4615  CD2 TRP A 298      -1.506  35.482 -27.507  1.00  0.150          C  
ATOM   4616  NE1 TRP A 298      -1.219  37.645 -27.036  1.00  0.150          N  
ATOM   4617  CE2 TRP A 298      -1.250  36.396 -26.485  1.00  0.150          C  
ATOM   4618  CE3 TRP A 298      -1.571  34.132 -27.208  1.00  0.150          C  
ATOM   4619  CZ2 TRP A 298      -1.078  35.994 -25.176  1.00  0.150          C  
ATOM   4620  CZ3 TRP A 298      -1.401  33.730 -25.903  1.00  0.150          C  
ATOM   4621  CH2 TRP A 298      -1.165  34.634 -24.916  1.00  0.150          C  
ATOM   4622  H   TRP A 298      -0.576  37.245 -31.453  1.00  0.110          H  
ATOM   4623  HA  TRP A 298      -0.120  34.796 -29.991  1.00  0.130          H  
ATOM   4624 1HB  TRP A 298      -2.481  36.475 -30.679  1.00  0.180          H  
ATOM   4625 2HB  TRP A 298      -2.706  34.873 -29.987  1.00  0.180          H  
ATOM   4626  HD1 TRP A 298      -1.528  38.366 -29.051  1.00  0.180          H  
ATOM   4627  HE1 TRP A 298      -1.044  38.511 -26.544  1.00  0.180          H  
ATOM   4628  HE3 TRP A 298      -1.756  33.407 -27.986  1.00  0.180          H  
ATOM   4629  HZ2 TRP A 298      -0.884  36.703 -24.368  1.00  0.180          H  
ATOM   4630  HZ3 TRP A 298      -1.463  32.665 -25.681  1.00  0.180          H  
ATOM   4631  HH2 TRP A 298      -1.039  34.276 -23.908  1.00  0.180          H  
ATOM   4632  N   ILE A 299      -1.125  34.493 -33.111  1.00  0.120          N  
ATOM   4633  CA  ILE A 299      -1.258  33.430 -34.094  1.00  0.200          C  
ATOM   4634  C   ILE A 299       0.119  32.745 -34.167  1.00  0.140          C  
ATOM   4635  O   ILE A 299       0.191  31.549 -34.407  1.00  0.150          O  
ATOM   4636  CB  ILE A 299      -1.701  33.941 -35.519  1.00  0.250          C  
ATOM   4637  CG1 ILE A 299      -2.336  32.801 -36.386  1.00  0.250          C  
ATOM   4638  CG2 ILE A 299      -0.541  34.504 -36.328  1.00  0.250          C  
ATOM   4639  CD1 ILE A 299      -3.703  32.327 -35.911  1.00  0.250          C  
ATOM   4640  H   ILE A 299      -1.257  35.473 -33.380  1.00  0.140          H  
ATOM   4641  HA  ILE A 299      -1.972  32.703 -33.727  1.00  0.240          H  
ATOM   4642  HB  ILE A 299      -2.444  34.729 -35.385  1.00  0.300          H  
ATOM   4643 1HG1 ILE A 299      -2.429  33.145 -37.413  1.00  0.300          H  
ATOM   4644 2HG1 ILE A 299      -1.663  31.940 -36.366  1.00  0.300          H  
ATOM   4645 1HG2 ILE A 299      -0.910  34.867 -37.283  1.00  0.300          H  
ATOM   4646 2HG2 ILE A 299      -0.110  35.297 -35.807  1.00  0.300          H  
ATOM   4647 3HG2 ILE A 299       0.206  33.735 -36.509  1.00  0.300          H  
ATOM   4648 1HD1 ILE A 299      -4.062  31.530 -36.565  1.00  0.300          H  
ATOM   4649 2HD1 ILE A 299      -3.651  31.963 -34.906  1.00  0.300          H  
ATOM   4650 3HD1 ILE A 299      -4.395  33.162 -35.951  1.00  0.300          H  
ATOM   4651  N   ALA A 300       1.220  33.509 -33.980  1.00  0.120          N  
ATOM   4652  CA  ALA A 300       2.565  32.936 -33.964  1.00  0.120          C  
ATOM   4653  C   ALA A 300       2.782  31.981 -32.782  1.00  0.100          C  
ATOM   4654  O   ALA A 300       3.350  30.900 -32.951  1.00  0.110          O  
ATOM   4655  CB  ALA A 300       3.613  34.032 -33.894  1.00  0.170          C  
ATOM   4656  H   ALA A 300       1.110  34.522 -33.874  1.00  0.140          H  
ATOM   4657  HA  ALA A 300       2.692  32.381 -34.884  1.00  0.140          H  
ATOM   4658 1HB  ALA A 300       4.592  33.576 -33.926  1.00  0.200          H  
ATOM   4659 2HB  ALA A 300       3.493  34.707 -34.722  1.00  0.200          H  
ATOM   4660 3HB  ALA A 300       3.505  34.588 -32.977  1.00  0.200          H  
ATOM   4661  N   TRP A 301       2.322  32.378 -31.589  1.00  0.100          N  
ATOM   4662  CA  TRP A 301       2.445  31.571 -30.377  1.00  0.100          C  
ATOM   4663  C   TRP A 301       1.564  30.318 -30.295  1.00  0.100          C  
ATOM   4664  O   TRP A 301       2.037  29.254 -29.870  1.00  0.140          O  
ATOM   4665  CB  TRP A 301       2.225  32.421 -29.127  1.00  0.140          C  
ATOM   4666  CG  TRP A 301       2.346  31.628 -27.850  1.00  0.140          C  
ATOM   4667  CD1 TRP A 301       1.383  31.468 -26.906  1.00  0.140          C  
ATOM   4668  CD2 TRP A 301       3.491  30.854 -27.389  1.00  0.140          C  
ATOM   4669  NE1 TRP A 301       1.844  30.674 -25.885  1.00  0.140          N  
ATOM   4670  CE2 TRP A 301       3.126  30.275 -26.176  1.00  0.140          C  
ATOM   4671  CE3 TRP A 301       4.775  30.609 -27.907  1.00  0.140          C  
ATOM   4672  CZ2 TRP A 301       3.994  29.459 -25.468  1.00  0.140          C  
ATOM   4673  CZ3 TRP A 301       5.628  29.808 -27.202  1.00  0.140          C  
ATOM   4674  CH2 TRP A 301       5.257  29.248 -26.018  1.00  0.140          C  
ATOM   4675  H   TRP A 301       1.923  33.319 -31.513  1.00  0.120          H  
ATOM   4676  HA  TRP A 301       3.472  31.229 -30.351  1.00  0.120          H  
ATOM   4677 1HB  TRP A 301       2.945  33.241 -29.107  1.00  0.170          H  
ATOM   4678 2HB  TRP A 301       1.227  32.861 -29.165  1.00  0.170          H  
ATOM   4679  HD1 TRP A 301       0.400  31.909 -26.955  1.00  0.170          H  
ATOM   4680  HE1 TRP A 301       1.316  30.417 -25.060  1.00  0.170          H  
ATOM   4681  HE3 TRP A 301       5.093  31.044 -28.844  1.00  0.170          H  
ATOM   4682  HZ2 TRP A 301       3.724  29.000 -24.515  1.00  0.170          H  
ATOM   4683  HZ3 TRP A 301       6.603  29.632 -27.614  1.00  0.170          H  
ATOM   4684  HH2 TRP A 301       5.968  28.619 -25.489  1.00  0.170          H  
ATOM   4685  N   PHE A 302       0.292  30.414 -30.701  1.00  0.090          N  
ATOM   4686  CA  PHE A 302      -0.628  29.294 -30.524  1.00  0.090          C  
ATOM   4687  C   PHE A 302      -0.211  27.946 -31.128  1.00  0.130          C  
ATOM   4688  O   PHE A 302      -0.401  26.935 -30.461  1.00  0.180          O  
ATOM   4689  CB  PHE A 302      -2.059  29.655 -30.935  1.00  0.130          C  
ATOM   4690  CG  PHE A 302      -2.807  30.375 -29.855  1.00  0.130          C  
ATOM   4691  CD1 PHE A 302      -3.278  31.658 -30.039  1.00  0.130          C  
ATOM   4692  CD2 PHE A 302      -3.027  29.755 -28.621  1.00  0.130          C  
ATOM   4693  CE1 PHE A 302      -3.945  32.300 -29.026  1.00  0.130          C  
ATOM   4694  CE2 PHE A 302      -3.686  30.397 -27.612  1.00  0.130          C  
ATOM   4695  CZ  PHE A 302      -4.146  31.670 -27.810  1.00  0.130          C  
ATOM   4696  H   PHE A 302      -0.056  31.309 -31.065  1.00  0.110          H  
ATOM   4697  HA  PHE A 302      -0.682  29.141 -29.454  1.00  0.110          H  
ATOM   4698 1HB  PHE A 302      -2.034  30.317 -31.798  1.00  0.150          H  
ATOM   4699 2HB  PHE A 302      -2.611  28.766 -31.206  1.00  0.150          H  
ATOM   4700  HD1 PHE A 302      -3.119  32.159 -30.994  1.00  0.150          H  
ATOM   4701  HD2 PHE A 302      -2.668  28.750 -28.461  1.00  0.150          H  
ATOM   4702  HE1 PHE A 302      -4.315  33.307 -29.180  1.00  0.150          H  
ATOM   4703  HE2 PHE A 302      -3.847  29.898 -26.654  1.00  0.150          H  
ATOM   4704  HZ  PHE A 302      -4.677  32.184 -27.012  1.00  0.150          H  
ATOM   4705  N   PRO A 303       0.379  27.836 -32.332  1.00  0.140          N  
ATOM   4706  CA  PRO A 303       0.835  26.580 -32.905  1.00  0.220          C  
ATOM   4707  C   PRO A 303       1.865  25.891 -32.005  1.00  0.280          C  
ATOM   4708  O   PRO A 303       2.100  24.697 -32.139  1.00  0.490          O  
ATOM   4709  CB  PRO A 303       1.445  27.011 -34.243  1.00  0.330          C  
ATOM   4710  CG  PRO A 303       0.737  28.295 -34.563  1.00  0.330          C  
ATOM   4711  CD  PRO A 303       0.527  28.958 -33.215  1.00  0.330          C  
ATOM   4712  HA  PRO A 303      -0.031  25.927 -33.068  1.00  0.260          H  
ATOM   4713 1HB  PRO A 303       2.536  27.144 -34.139  1.00  0.400          H  
ATOM   4714 2HB  PRO A 303       1.289  26.228 -35.003  1.00  0.400          H  
ATOM   4715 1HG  PRO A 303       1.352  28.921 -35.230  1.00  0.400          H  
ATOM   4716 2HG  PRO A 303      -0.204  28.101 -35.091  1.00  0.400          H  
ATOM   4717 1HD  PRO A 303       1.406  29.518 -32.975  1.00  0.400          H  
ATOM   4718 2HD  PRO A 303      -0.357  29.568 -33.227  1.00  0.400          H  
ATOM   4719  N   PHE A 304       2.522  26.639 -31.108  1.00  0.170          N  
ATOM   4720  CA  PHE A 304       3.477  26.029 -30.206  1.00  0.220          C  
ATOM   4721  C   PHE A 304       2.671  25.581 -29.008  1.00  0.200          C  
ATOM   4722  O   PHE A 304       2.602  24.405 -28.661  1.00  0.260          O  
ATOM   4723  CB  PHE A 304       4.565  27.011 -29.728  1.00  0.290          C  
ATOM   4724  CG  PHE A 304       5.624  26.362 -28.819  1.00  0.290          C  
ATOM   4725  CD1 PHE A 304       6.786  25.821 -29.349  1.00  0.290          C  
ATOM   4726  CD2 PHE A 304       5.425  26.243 -27.451  1.00  0.290          C  
ATOM   4727  CE1 PHE A 304       7.712  25.185 -28.552  1.00  0.290          C  
ATOM   4728  CE2 PHE A 304       6.351  25.613 -26.650  1.00  0.290          C  
ATOM   4729  CZ  PHE A 304       7.497  25.079 -27.207  1.00  0.290          C  
ATOM   4730  H   PHE A 304       2.331  27.633 -30.988  1.00  0.200          H  
ATOM   4731  HA  PHE A 304       3.918  25.165 -30.677  1.00  0.260          H  
ATOM   4732 1HB  PHE A 304       5.062  27.430 -30.591  1.00  0.350          H  
ATOM   4733 2HB  PHE A 304       4.107  27.839 -29.188  1.00  0.350          H  
ATOM   4734  HD1 PHE A 304       6.966  25.897 -30.416  1.00  0.350          H  
ATOM   4735  HD2 PHE A 304       4.515  26.644 -26.999  1.00  0.350          H  
ATOM   4736  HE1 PHE A 304       8.618  24.764 -28.995  1.00  0.350          H  
ATOM   4737  HE2 PHE A 304       6.164  25.522 -25.579  1.00  0.350          H  
ATOM   4738  HZ  PHE A 304       8.229  24.573 -26.579  1.00  0.350          H  
ATOM   4739  N   PHE A 305       1.988  26.538 -28.407  1.00  0.170          N  
ATOM   4740  CA  PHE A 305       1.214  26.338 -27.191  1.00  0.180          C  
ATOM   4741  C   PHE A 305       0.278  25.131 -27.265  1.00  0.150          C  
ATOM   4742  O   PHE A 305       0.145  24.363 -26.313  1.00  0.200          O  
ATOM   4743  CB  PHE A 305       0.398  27.595 -26.944  1.00  0.250          C  
ATOM   4744  CG  PHE A 305      -0.434  27.604 -25.736  1.00  0.250          C  
ATOM   4745  CD1 PHE A 305       0.133  27.829 -24.500  1.00  0.250          C  
ATOM   4746  CD2 PHE A 305      -1.795  27.416 -25.819  1.00  0.250          C  
ATOM   4747  CE1 PHE A 305      -0.649  27.857 -23.371  1.00  0.250          C  
ATOM   4748  CE2 PHE A 305      -2.580  27.442 -24.704  1.00  0.250          C  
ATOM   4749  CZ  PHE A 305      -2.009  27.662 -23.473  1.00  0.250          C  
ATOM   4750  H   PHE A 305       2.043  27.479 -28.804  1.00  0.200          H  
ATOM   4751  HA  PHE A 305       1.911  26.183 -26.365  1.00  0.220          H  
ATOM   4752 1HB  PHE A 305       1.051  28.434 -26.931  1.00  0.300          H  
ATOM   4753 2HB  PHE A 305      -0.260  27.727 -27.782  1.00  0.300          H  
ATOM   4754  HD1 PHE A 305       1.210  27.981 -24.425  1.00  0.300          H  
ATOM   4755  HD2 PHE A 305      -2.241  27.245 -26.780  1.00  0.300          H  
ATOM   4756  HE1 PHE A 305      -0.194  28.032 -22.397  1.00  0.300          H  
ATOM   4757  HE2 PHE A 305      -3.655  27.287 -24.787  1.00  0.300          H  
ATOM   4758  HZ  PHE A 305      -2.631  27.682 -22.579  1.00  0.300          H  
ATOM   4759  N   LEU A 306      -0.416  24.996 -28.389  1.00  0.100          N  
ATOM   4760  CA  LEU A 306      -1.395  23.940 -28.571  1.00  0.100          C  
ATOM   4761  C   LEU A 306      -0.830  22.596 -29.085  1.00  0.130          C  
ATOM   4762  O   LEU A 306      -1.563  21.605 -29.110  1.00  0.330          O  
ATOM   4763  CB  LEU A 306      -2.445  24.456 -29.576  1.00  0.140          C  
ATOM   4764  CG  LEU A 306      -3.246  25.750 -29.153  1.00  0.140          C  
ATOM   4765  CD1 LEU A 306      -4.104  26.213 -30.319  1.00  0.140          C  
ATOM   4766  CD2 LEU A 306      -4.124  25.483 -27.933  1.00  0.140          C  
ATOM   4767  H   LEU A 306      -0.267  25.669 -29.141  1.00  0.120          H  
ATOM   4768  HA  LEU A 306      -1.859  23.747 -27.609  1.00  0.120          H  
ATOM   4769 1HB  LEU A 306      -1.924  24.693 -30.502  1.00  0.170          H  
ATOM   4770 2HB  LEU A 306      -3.158  23.658 -29.779  1.00  0.170          H  
ATOM   4771  HG  LEU A 306      -2.541  26.535 -28.930  1.00  0.170          H  
ATOM   4772 1HD1 LEU A 306      -4.646  27.125 -30.051  1.00  0.170          H  
ATOM   4773 2HD1 LEU A 306      -3.464  26.411 -31.150  1.00  0.170          H  
ATOM   4774 3HD1 LEU A 306      -4.817  25.435 -30.583  1.00  0.170          H  
ATOM   4775 1HD2 LEU A 306      -4.658  26.397 -27.671  1.00  0.170          H  
ATOM   4776 2HD2 LEU A 306      -4.843  24.697 -28.166  1.00  0.170          H  
ATOM   4777 3HD2 LEU A 306      -3.514  25.173 -27.089  1.00  0.170          H  
ATOM   4778  N   TYR A 307       0.437  22.553 -29.529  1.00  0.090          N  
ATOM   4779  CA  TYR A 307       0.998  21.329 -30.125  1.00  0.060          C  
ATOM   4780  C   TYR A 307       2.368  20.887 -29.594  1.00  0.080          C  
ATOM   4781  O   TYR A 307       2.826  19.788 -29.919  1.00  0.110          O  
ATOM   4782  CB  TYR A 307       1.065  21.458 -31.651  1.00  0.100          C  
ATOM   4783  CG  TYR A 307      -0.297  21.622 -32.314  1.00  0.100          C  
ATOM   4784  CD1 TYR A 307      -0.801  22.877 -32.604  1.00  0.100          C  
ATOM   4785  CD2 TYR A 307      -1.036  20.502 -32.629  1.00  0.100          C  
ATOM   4786  CE1 TYR A 307      -2.042  23.006 -33.198  1.00  0.100          C  
ATOM   4787  CE2 TYR A 307      -2.273  20.629 -33.221  1.00  0.100          C  
ATOM   4788  CZ  TYR A 307      -2.779  21.875 -33.503  1.00  0.100          C  
ATOM   4789  OH  TYR A 307      -4.019  21.987 -34.086  1.00  0.100          O  
ATOM   4790  H   TYR A 307       1.032  23.371 -29.406  1.00  0.110          H  
ATOM   4791  HA  TYR A 307       0.308  20.517 -29.903  1.00  0.070          H  
ATOM   4792 1HB  TYR A 307       1.684  22.305 -31.918  1.00  0.120          H  
ATOM   4793 2HB  TYR A 307       1.541  20.569 -32.067  1.00  0.120          H  
ATOM   4794  HD1 TYR A 307      -0.224  23.756 -32.357  1.00  0.120          H  
ATOM   4795  HD2 TYR A 307      -0.642  19.510 -32.405  1.00  0.120          H  
ATOM   4796  HE1 TYR A 307      -2.430  23.976 -33.415  1.00  0.120          H  
ATOM   4797  HE2 TYR A 307      -2.853  19.738 -33.462  1.00  0.120          H  
ATOM   4798  HH  TYR A 307      -4.232  22.919 -34.232  1.00  0.120          H  
ATOM   4799  N   ASP A 308       3.025  21.705 -28.772  1.00  0.070          N  
ATOM   4800  CA  ASP A 308       4.353  21.423 -28.225  1.00  0.080          C  
ATOM   4801  C   ASP A 308       4.459  20.032 -27.615  1.00  0.100          C  
ATOM   4802  O   ASP A 308       5.441  19.319 -27.837  1.00  0.120          O  
ATOM   4803  CB  ASP A 308       4.693  22.492 -27.185  1.00  0.110          C  
ATOM   4804  CG  ASP A 308       3.627  22.654 -26.004  1.00  0.110          C  
ATOM   4805  OD1 ASP A 308       2.682  21.853 -25.893  1.00  0.110          O  
ATOM   4806  OD2 ASP A 308       3.769  23.597 -25.260  1.00  0.110          O  
ATOM   4807  H   ASP A 308       2.621  22.606 -28.541  1.00  0.080          H  
ATOM   4808  HA  ASP A 308       5.077  21.497 -29.034  1.00  0.100          H  
ATOM   4809 1HB  ASP A 308       5.665  22.287 -26.761  1.00  0.130          H  
ATOM   4810 2HB  ASP A 308       4.766  23.441 -27.699  1.00  0.130          H  
ATOM   4811  N   THR A 309       3.424  19.653 -26.889  1.00  0.100          N  
ATOM   4812  CA  THR A 309       3.292  18.380 -26.209  1.00  0.110          C  
ATOM   4813  C   THR A 309       3.312  17.208 -27.181  1.00  0.110          C  
ATOM   4814  O   THR A 309       3.983  16.203 -26.921  1.00  0.110          O  
ATOM   4815  CB  THR A 309       1.997  18.388 -25.390  1.00  0.150          C  
ATOM   4816  OG1 THR A 309       2.086  19.434 -24.399  1.00  0.150          O  
ATOM   4817  CG2 THR A 309       1.804  17.053 -24.709  1.00  0.150          C  
ATOM   4818  H   THR A 309       2.710  20.367 -26.754  1.00  0.120          H  
ATOM   4819  HA  THR A 309       4.135  18.269 -25.527  1.00  0.130          H  
ATOM   4820  HB  THR A 309       1.149  18.590 -26.044  1.00  0.180          H  
ATOM   4821  HG1 THR A 309       2.167  20.326 -24.853  1.00  0.180          H  
ATOM   4822 1HG2 THR A 309       0.892  17.075 -24.118  1.00  0.180          H  
ATOM   4823 2HG2 THR A 309       1.729  16.257 -25.448  1.00  0.180          H  
ATOM   4824 3HG2 THR A 309       2.657  16.871 -24.062  1.00  0.180          H  
ATOM   4825  N   ASP A 310       2.554  17.317 -28.280  1.00  0.130          N  
ATOM   4826  CA  ASP A 310       2.532  16.265 -29.292  1.00  0.140          C  
ATOM   4827  C   ASP A 310       3.822  16.261 -30.075  1.00  0.130          C  
ATOM   4828  O   ASP A 310       4.290  15.210 -30.493  1.00  0.150          O  
ATOM   4829  CB  ASP A 310       1.330  16.366 -30.217  1.00  0.190          C  
ATOM   4830  CG  ASP A 310       0.039  15.872 -29.565  1.00  0.190          C  
ATOM   4831  OD1 ASP A 310       0.109  15.118 -28.603  1.00  0.190          O  
ATOM   4832  OD2 ASP A 310      -1.004  16.225 -30.044  1.00  0.190          O  
ATOM   4833  H   ASP A 310       2.019  18.166 -28.423  1.00  0.160          H  
ATOM   4834  HA  ASP A 310       2.453  15.309 -28.782  1.00  0.170          H  
ATOM   4835 1HB  ASP A 310       1.200  17.412 -30.523  1.00  0.230          H  
ATOM   4836 2HB  ASP A 310       1.520  15.787 -31.121  1.00  0.230          H  
ATOM   4837  N   TRP A 311       4.411  17.428 -30.298  1.00  0.120          N  
ATOM   4838  CA  TRP A 311       5.687  17.464 -30.991  1.00  0.140          C  
ATOM   4839  C   TRP A 311       6.723  16.695 -30.184  1.00  0.120          C  
ATOM   4840  O   TRP A 311       7.387  15.778 -30.692  1.00  0.130          O  
ATOM   4841  CB  TRP A 311       6.118  18.900 -31.266  1.00  0.190          C  
ATOM   4842  CG  TRP A 311       7.520  19.018 -31.745  1.00  0.190          C  
ATOM   4843  CD1 TRP A 311       7.991  18.708 -32.972  1.00  0.190          C  
ATOM   4844  CD2 TRP A 311       8.654  19.541 -31.000  1.00  0.190          C  
ATOM   4845  NE1 TRP A 311       9.334  18.941 -33.033  1.00  0.190          N  
ATOM   4846  CE2 TRP A 311       9.756  19.460 -31.839  1.00  0.190          C  
ATOM   4847  CE3 TRP A 311       8.811  20.064 -29.707  1.00  0.190          C  
ATOM   4848  CZ2 TRP A 311      11.029  19.874 -31.434  1.00  0.190          C  
ATOM   4849  CZ3 TRP A 311      10.079  20.490 -29.299  1.00  0.190          C  
ATOM   4850  CH2 TRP A 311      11.161  20.397 -30.139  1.00  0.190          C  
ATOM   4851  H   TRP A 311       3.957  18.292 -29.992  1.00  0.140          H  
ATOM   4852  HA  TRP A 311       5.569  16.969 -31.956  1.00  0.170          H  
ATOM   4853 1HB  TRP A 311       5.452  19.315 -32.009  1.00  0.230          H  
ATOM   4854 2HB  TRP A 311       6.005  19.487 -30.365  1.00  0.230          H  
ATOM   4855  HD1 TRP A 311       7.393  18.303 -33.784  1.00  0.230          H  
ATOM   4856  HE1 TRP A 311       9.932  18.758 -33.850  1.00  0.230          H  
ATOM   4857  HE3 TRP A 311       7.955  20.138 -29.037  1.00  0.230          H  
ATOM   4858  HZ2 TRP A 311      11.882  19.807 -32.105  1.00  0.230          H  
ATOM   4859  HZ3 TRP A 311      10.184  20.897 -28.293  1.00  0.230          H  
ATOM   4860  HH2 TRP A 311      12.133  20.739 -29.790  1.00  0.230          H  
ATOM   4861  N   MET A 312       6.806  16.986 -28.889  1.00  0.110          N  
ATOM   4862  CA  MET A 312       7.763  16.271 -28.076  1.00  0.160          C  
ATOM   4863  C   MET A 312       7.472  14.780 -28.097  1.00  0.120          C  
ATOM   4864  O   MET A 312       8.329  13.958 -28.435  1.00  0.130          O  
ATOM   4865  CB  MET A 312       7.683  16.773 -26.639  1.00  0.200          C  
ATOM   4866  CG  MET A 312       8.245  18.144 -26.438  1.00  0.200          C  
ATOM   4867  SD  MET A 312      10.010  18.178 -26.567  1.00  0.200          S  
ATOM   4868  CE  MET A 312      10.467  17.596 -24.945  1.00  0.200          C  
ATOM   4869  H   MET A 312       6.224  17.729 -28.494  1.00  0.130          H  
ATOM   4870  HA  MET A 312       8.748  16.458 -28.473  1.00  0.190          H  
ATOM   4871 1HB  MET A 312       6.634  16.812 -26.335  1.00  0.240          H  
ATOM   4872 2HB  MET A 312       8.176  16.068 -25.979  1.00  0.240          H  
ATOM   4873 1HG  MET A 312       7.832  18.811 -27.175  1.00  0.240          H  
ATOM   4874 2HG  MET A 312       7.958  18.508 -25.460  1.00  0.240          H  
ATOM   4875 1HE  MET A 312      11.552  17.551 -24.861  1.00  0.240          H  
ATOM   4876 2HE  MET A 312      10.078  18.280 -24.185  1.00  0.240          H  
ATOM   4877 3HE  MET A 312      10.049  16.619 -24.782  1.00  0.240          H  
ATOM   4878  N   ALA A 313       6.218  14.424 -27.845  1.00  0.110          N  
ATOM   4879  CA  ALA A 313       5.815  13.036 -27.805  1.00  0.120          C  
ATOM   4880  C   ALA A 313       5.960  12.255 -29.120  1.00  0.140          C  
ATOM   4881  O   ALA A 313       6.342  11.088 -29.083  1.00  0.180          O  
ATOM   4882  CB  ALA A 313       4.406  12.987 -27.315  1.00  0.160          C  
ATOM   4883  H   ALA A 313       5.517  15.135 -27.600  1.00  0.130          H  
ATOM   4884  HA  ALA A 313       6.428  12.533 -27.081  1.00  0.140          H  
ATOM   4885 1HB  ALA A 313       4.142  11.974 -27.193  1.00  0.200          H  
ATOM   4886 2HB  ALA A 313       4.353  13.498 -26.366  1.00  0.200          H  
ATOM   4887 3HB  ALA A 313       3.751  13.475 -28.027  1.00  0.200          H  
ATOM   4888  N   LYS A 314       5.700  12.878 -30.271  1.00  0.140          N  
ATOM   4889  CA  LYS A 314       5.741  12.159 -31.543  1.00  0.170          C  
ATOM   4890  C   LYS A 314       6.969  12.392 -32.439  1.00  0.180          C  
ATOM   4891  O   LYS A 314       7.366  11.490 -33.178  1.00  0.210          O  
ATOM   4892  CB  LYS A 314       4.500  12.527 -32.359  1.00  0.230          C  
ATOM   4893  CG  LYS A 314       3.171  12.084 -31.747  1.00  0.230          C  
ATOM   4894  CD  LYS A 314       1.999  12.458 -32.656  1.00  0.230          C  
ATOM   4895  CE  LYS A 314       0.659  12.024 -32.072  1.00  0.230          C  
ATOM   4896  NZ  LYS A 314      -0.485  12.375 -32.970  1.00  0.230          N  
ATOM   4897  H   LYS A 314       5.368  13.836 -30.261  1.00  0.170          H  
ATOM   4898  HA  LYS A 314       5.703  11.095 -31.318  1.00  0.200          H  
ATOM   4899 1HB  LYS A 314       4.467  13.608 -32.493  1.00  0.270          H  
ATOM   4900 2HB  LYS A 314       4.579  12.080 -33.348  1.00  0.270          H  
ATOM   4901 1HG  LYS A 314       3.185  11.009 -31.583  1.00  0.270          H  
ATOM   4902 2HG  LYS A 314       3.050  12.579 -30.783  1.00  0.270          H  
ATOM   4903 1HD  LYS A 314       1.987  13.543 -32.798  1.00  0.270          H  
ATOM   4904 2HD  LYS A 314       2.131  11.980 -33.626  1.00  0.270          H  
ATOM   4905 1HE  LYS A 314       0.671  10.949 -31.918  1.00  0.270          H  
ATOM   4906 2HE  LYS A 314       0.512  12.518 -31.112  1.00  0.270          H  
ATOM   4907 1HZ  LYS A 314      -1.352  12.072 -32.547  1.00  0.270          H  
ATOM   4908 2HZ  LYS A 314      -0.512  13.377 -33.106  1.00  0.270          H  
ATOM   4909 3HZ  LYS A 314      -0.371  11.915 -33.867  1.00  0.270          H  
ATOM   4910  N   GLU A 315       7.557  13.594 -32.440  1.00  0.180          N  
ATOM   4911  CA  GLU A 315       8.652  13.877 -33.366  1.00  0.170          C  
ATOM   4912  C   GLU A 315      10.019  13.928 -32.691  1.00  0.140          C  
ATOM   4913  O   GLU A 315      11.034  13.585 -33.313  1.00  0.180          O  
ATOM   4914  CB  GLU A 315       8.346  15.167 -34.106  1.00  0.240          C  
ATOM   4915  CG  GLU A 315       7.090  15.044 -34.935  1.00  0.240          C  
ATOM   4916  CD  GLU A 315       6.698  16.247 -35.674  1.00  0.240          C  
ATOM   4917  OE1 GLU A 315       7.479  17.118 -35.901  1.00  0.240          O  
ATOM   4918  OE2 GLU A 315       5.562  16.304 -36.021  1.00  0.240          O  
ATOM   4919  H   GLU A 315       7.253  14.340 -31.819  1.00  0.220          H  
ATOM   4920  HA  GLU A 315       8.684  13.078 -34.106  1.00  0.200          H  
ATOM   4921 1HB  GLU A 315       8.209  15.960 -33.382  1.00  0.290          H  
ATOM   4922 2HB  GLU A 315       9.171  15.437 -34.751  1.00  0.290          H  
ATOM   4923 1HG  GLU A 315       7.225  14.228 -35.643  1.00  0.290          H  
ATOM   4924 2HG  GLU A 315       6.268  14.771 -34.275  1.00  0.290          H  
ATOM   4925  N   VAL A 316      10.052  14.313 -31.416  1.00  0.120          N  
ATOM   4926  CA  VAL A 316      11.323  14.373 -30.698  1.00  0.110          C  
ATOM   4927  C   VAL A 316      11.600  12.990 -30.103  1.00  0.100          C  
ATOM   4928  O   VAL A 316      12.633  12.382 -30.368  1.00  0.120          O  
ATOM   4929  CB  VAL A 316      11.280  15.436 -29.585  1.00  0.160          C  
ATOM   4930  CG1 VAL A 316      12.550  15.454 -28.778  1.00  0.160          C  
ATOM   4931  CG2 VAL A 316      11.049  16.767 -30.200  1.00  0.160          C  
ATOM   4932  H   VAL A 316       9.178  14.616 -30.972  1.00  0.140          H  
ATOM   4933  HA  VAL A 316      12.112  14.634 -31.399  1.00  0.130          H  
ATOM   4934  HB  VAL A 316      10.490  15.198 -28.914  1.00  0.190          H  
ATOM   4935 1HG1 VAL A 316      12.476  16.213 -27.998  1.00  0.190          H  
ATOM   4936 2HG1 VAL A 316      12.733  14.483 -28.315  1.00  0.190          H  
ATOM   4937 3HG1 VAL A 316      13.361  15.698 -29.446  1.00  0.190          H  
ATOM   4938 1HG2 VAL A 316      10.997  17.520 -29.422  1.00  0.190          H  
ATOM   4939 2HG2 VAL A 316      11.865  16.999 -30.879  1.00  0.190          H  
ATOM   4940 3HG2 VAL A 316      10.110  16.753 -30.754  1.00  0.190          H  
ATOM   4941  N   PHE A 317      10.658  12.491 -29.312  1.00  0.090          N  
ATOM   4942  CA  PHE A 317      10.799  11.185 -28.680  1.00  0.070          C  
ATOM   4943  C   PHE A 317      10.504  10.030 -29.636  1.00  0.070          C  
ATOM   4944  O   PHE A 317      11.249   9.051 -29.682  1.00  0.160          O  
ATOM   4945  CB  PHE A 317       9.933  11.126 -27.415  1.00  0.110          C  
ATOM   4946  CG  PHE A 317      10.593  11.856 -26.260  1.00  0.110          C  
ATOM   4947  CD1 PHE A 317      10.718  13.244 -26.249  1.00  0.110          C  
ATOM   4948  CD2 PHE A 317      11.098  11.153 -25.180  1.00  0.110          C  
ATOM   4949  CE1 PHE A 317      11.348  13.882 -25.224  1.00  0.110          C  
ATOM   4950  CE2 PHE A 317      11.725  11.813 -24.143  1.00  0.110          C  
ATOM   4951  CZ  PHE A 317      11.853  13.170 -24.173  1.00  0.110          C  
ATOM   4952  H   PHE A 317       9.831  13.056 -29.125  1.00  0.110          H  
ATOM   4953  HA  PHE A 317      11.831  11.101 -28.374  1.00  0.080          H  
ATOM   4954 1HB  PHE A 317       8.960  11.577 -27.611  1.00  0.130          H  
ATOM   4955 2HB  PHE A 317       9.764  10.086 -27.129  1.00  0.130          H  
ATOM   4956  HD1 PHE A 317      10.330  13.830 -27.065  1.00  0.130          H  
ATOM   4957  HD2 PHE A 317      11.006  10.070 -25.160  1.00  0.130          H  
ATOM   4958  HE1 PHE A 317      11.454  14.954 -25.246  1.00  0.130          H  
ATOM   4959  HE2 PHE A 317      12.134  11.258 -23.306  1.00  0.130          H  
ATOM   4960  HZ  PHE A 317      12.356  13.684 -23.358  1.00  0.130          H  
ATOM   4961  N   GLY A 318       9.445  10.164 -30.422  1.00  0.070          N  
ATOM   4962  CA  GLY A 318       9.013   9.142 -31.369  1.00  0.090          C  
ATOM   4963  C   GLY A 318       7.884   8.277 -30.809  1.00  0.140          C  
ATOM   4964  O   GLY A 318       7.776   8.079 -29.602  1.00  0.420          O  
ATOM   4965  H   GLY A 318       8.880  10.999 -30.341  1.00  0.080          H  
ATOM   4966 1HA  GLY A 318       8.683   9.621 -32.288  1.00  0.110          H  
ATOM   4967 2HA  GLY A 318       9.859   8.510 -31.631  1.00  0.110          H  
ATOM   4968  N   GLY A 319       7.042   7.751 -31.700  1.00  0.210          N  
ATOM   4969  CA  GLY A 319       5.916   6.908 -31.301  1.00  0.210          C  
ATOM   4970  C   GLY A 319       4.611   7.693 -31.146  1.00  0.200          C  
ATOM   4971  O   GLY A 319       4.575   8.909 -31.305  1.00  0.250          O  
ATOM   4972  H   GLY A 319       7.178   7.961 -32.678  1.00  0.250          H  
ATOM   4973 1HA  GLY A 319       5.776   6.118 -32.040  1.00  0.250          H  
ATOM   4974 2HA  GLY A 319       6.153   6.415 -30.358  1.00  0.250          H  
ATOM   4975  N   GLN A 320       3.523   6.961 -30.944  1.00  0.210          N  
ATOM   4976  CA  GLN A 320       2.184   7.512 -30.765  1.00  0.230          C  
ATOM   4977  C   GLN A 320       1.375   6.396 -30.159  1.00  0.250          C  
ATOM   4978  O   GLN A 320       1.787   5.244 -30.285  1.00  0.330          O  
ATOM   4979  CB  GLN A 320       1.567   8.018 -32.066  1.00  0.310          C  
ATOM   4980  CG  GLN A 320       1.318   6.984 -33.127  1.00  0.310          C  
ATOM   4981  CD  GLN A 320       0.723   7.631 -34.360  1.00  0.310          C  
ATOM   4982  OE1 GLN A 320      -0.193   8.458 -34.238  1.00  0.310          O  
ATOM   4983  NE2 GLN A 320       1.218   7.272 -35.539  1.00  0.310          N  
ATOM   4984  H   GLN A 320       3.637   5.959 -30.845  1.00  0.250          H  
ATOM   4985  HA  GLN A 320       2.222   8.335 -30.058  1.00  0.280          H  
ATOM   4986 1HB  GLN A 320       0.611   8.483 -31.843  1.00  0.380          H  
ATOM   4987 2HB  GLN A 320       2.208   8.787 -32.497  1.00  0.380          H  
ATOM   4988 1HG  GLN A 320       2.263   6.515 -33.397  1.00  0.380          H  
ATOM   4989 2HG  GLN A 320       0.616   6.238 -32.755  1.00  0.380          H  
ATOM   4990 1HE2 GLN A 320       0.852   7.673 -36.381  1.00  0.380          H  
ATOM   4991 2HE2 GLN A 320       1.956   6.599 -35.590  1.00  0.380          H  
ATOM   4992  N   VAL A 321       0.231   6.697 -29.548  1.00  0.330          N  
ATOM   4993  CA  VAL A 321      -0.543   5.622 -28.935  1.00  0.410          C  
ATOM   4994  C   VAL A 321      -1.800   5.253 -29.744  1.00  0.570          C  
ATOM   4995  O   VAL A 321      -2.757   6.027 -29.729  1.00  0.670          O  
ATOM   4996  CB  VAL A 321      -1.002   6.063 -27.527  1.00  0.540          C  
ATOM   4997  CG1 VAL A 321      -1.790   4.941 -26.845  1.00  0.540          C  
ATOM   4998  CG2 VAL A 321       0.199   6.478 -26.719  1.00  0.540          C  
ATOM   4999  H   VAL A 321      -0.092   7.653 -29.498  1.00  0.400          H  
ATOM   5000  HA  VAL A 321       0.120   4.780 -28.808  1.00  0.490          H  
ATOM   5001  HB  VAL A 321      -1.675   6.911 -27.624  1.00  0.650          H  
ATOM   5002 1HG1 VAL A 321      -2.118   5.274 -25.864  1.00  0.650          H  
ATOM   5003 2HG1 VAL A 321      -2.662   4.669 -27.436  1.00  0.650          H  
ATOM   5004 3HG1 VAL A 321      -1.145   4.065 -26.734  1.00  0.650          H  
ATOM   5005 1HG2 VAL A 321      -0.117   6.813 -25.734  1.00  0.650          H  
ATOM   5006 2HG2 VAL A 321       0.882   5.645 -26.615  1.00  0.650          H  
ATOM   5007 3HG2 VAL A 321       0.685   7.276 -27.231  1.00  0.650          H  
ATOM   5008  N   GLY A 322      -1.849   4.083 -30.421  1.00  0.670          N  
ATOM   5009  CA  GLY A 322      -0.761   3.104 -30.549  1.00  0.690          C  
ATOM   5010  C   GLY A 322      -0.436   2.331 -29.279  1.00  0.660          C  
ATOM   5011  O   GLY A 322      -1.313   2.040 -28.464  1.00  0.710          O  
ATOM   5012  H   GLY A 322      -2.712   3.867 -30.895  1.00  0.800          H  
ATOM   5013 1HA  GLY A 322      -1.028   2.394 -31.329  1.00  0.830          H  
ATOM   5014 2HA  GLY A 322       0.134   3.606 -30.905  1.00  0.830          H  
ATOM   5015  N   ASP A 323       0.836   1.957 -29.146  1.00  0.700          N  
ATOM   5016  CA  ASP A 323       1.269   1.179 -28.002  1.00  0.750          C  
ATOM   5017  C   ASP A 323       1.506   2.118 -26.827  1.00  0.610          C  
ATOM   5018  O   ASP A 323       1.441   3.332 -26.966  1.00  0.700          O  
ATOM   5019  CB  ASP A 323       2.568   0.428 -28.376  1.00  1.030          C  
ATOM   5020  CG  ASP A 323       2.945  -0.780 -27.487  1.00  1.030          C  
ATOM   5021  OD1 ASP A 323       2.423  -0.890 -26.399  1.00  1.030          O  
ATOM   5022  OD2 ASP A 323       3.802  -1.543 -27.888  1.00  1.030          O  
ATOM   5023  H   ASP A 323       1.513   2.225 -29.850  1.00  0.840          H  
ATOM   5024  HA  ASP A 323       0.489   0.465 -27.735  1.00  0.900          H  
ATOM   5025 1HB  ASP A 323       2.479   0.071 -29.401  1.00  1.240          H  
ATOM   5026 2HB  ASP A 323       3.397   1.136 -28.361  1.00  1.240          H  
ATOM   5027  N   ALA A 324       1.881   1.564 -25.691  1.00  0.690          N  
ATOM   5028  CA  ALA A 324       2.127   2.349 -24.485  1.00  0.780          C  
ATOM   5029  C   ALA A 324       3.550   2.882 -24.399  1.00  0.750          C  
ATOM   5030  O   ALA A 324       3.906   3.548 -23.437  1.00  1.020          O  
ATOM   5031  CB  ALA A 324       1.841   1.506 -23.258  1.00  1.060          C  
ATOM   5032  H   ALA A 324       1.949   0.545 -25.664  1.00  0.830          H  
ATOM   5033  HA  ALA A 324       1.451   3.204 -24.501  1.00  0.940          H  
ATOM   5034 1HB  ALA A 324       1.992   2.108 -22.363  1.00  1.270          H  
ATOM   5035 2HB  ALA A 324       0.812   1.153 -23.291  1.00  1.270          H  
ATOM   5036 3HB  ALA A 324       2.519   0.654 -23.245  1.00  1.270          H  
ATOM   5037  N   ARG A 325       4.382   2.528 -25.357  1.00  0.810          N  
ATOM   5038  CA  ARG A 325       5.782   2.928 -25.350  1.00  0.990          C  
ATOM   5039  C   ARG A 325       6.055   4.350 -25.877  1.00  0.970          C  
ATOM   5040  O   ARG A 325       5.504   4.803 -26.888  1.00  1.910          O  
ATOM   5041  CB  ARG A 325       6.606   1.917 -26.140  1.00  1.310          C  
ATOM   5042  CG  ARG A 325       6.721   0.532 -25.471  1.00  1.310          C  
ATOM   5043  CD  ARG A 325       7.470  -0.464 -26.309  1.00  1.310          C  
ATOM   5044  NE  ARG A 325       6.685  -0.955 -27.449  1.00  1.310          N  
ATOM   5045  CZ  ARG A 325       7.174  -1.536 -28.559  1.00  1.310          C  
ATOM   5046  NH1 ARG A 325       8.474  -1.690 -28.750  1.00  1.310          N  
ATOM   5047  NH2 ARG A 325       6.301  -1.955 -29.453  1.00  1.310          N  
ATOM   5048  H   ARG A 325       4.011   1.983 -26.122  1.00  0.970          H  
ATOM   5049  HA  ARG A 325       6.125   2.892 -24.315  1.00  1.190          H  
ATOM   5050 1HB  ARG A 325       6.156   1.772 -27.122  1.00  1.580          H  
ATOM   5051 2HB  ARG A 325       7.615   2.306 -26.295  1.00  1.580          H  
ATOM   5052 1HG  ARG A 325       7.233   0.632 -24.517  1.00  1.580          H  
ATOM   5053 2HG  ARG A 325       5.716   0.135 -25.303  1.00  1.580          H  
ATOM   5054 1HD  ARG A 325       8.372   0.012 -26.691  1.00  1.580          H  
ATOM   5055 2HD  ARG A 325       7.742  -1.317 -25.690  1.00  1.580          H  
ATOM   5056  HE  ARG A 325       5.653  -0.928 -27.391  1.00  1.580          H  
ATOM   5057 1HH1 ARG A 325       9.131  -1.368 -28.057  1.00  1.580          H  
ATOM   5058 2HH1 ARG A 325       8.811  -2.133 -29.591  1.00  1.580          H  
ATOM   5059 1HH2 ARG A 325       5.294  -1.825 -29.236  1.00  1.580          H  
ATOM   5060 2HH2 ARG A 325       6.601  -2.403 -30.303  1.00  1.580          H  
ATOM   5061  N   LEU A 326       6.907   5.059 -25.152  1.00  0.500          N  
ATOM   5062  CA  LEU A 326       7.500   6.398 -25.401  1.00  0.480          C  
ATOM   5063  C   LEU A 326       6.634   7.648 -25.557  1.00  0.290          C  
ATOM   5064  O   LEU A 326       7.056   8.716 -25.111  1.00  0.290          O  
ATOM   5065  CB  LEU A 326       8.345   6.422 -26.683  1.00  0.680          C  
ATOM   5066  CG  LEU A 326       9.667   5.666 -26.754  1.00  0.680          C  
ATOM   5067  CD1 LEU A 326      10.151   5.771 -28.172  1.00  0.680          C  
ATOM   5068  CD2 LEU A 326      10.719   6.288 -25.817  1.00  0.680          C  
ATOM   5069  H   LEU A 326       7.225   4.597 -24.312  1.00  0.600          H  
ATOM   5070  HA  LEU A 326       8.153   6.594 -24.555  1.00  0.580          H  
ATOM   5071 1HB  LEU A 326       7.726   6.048 -27.500  1.00  0.820          H  
ATOM   5072 2HB  LEU A 326       8.564   7.467 -26.919  1.00  0.820          H  
ATOM   5073  HG  LEU A 326       9.522   4.616 -26.505  1.00  0.820          H  
ATOM   5074 1HD1 LEU A 326      11.076   5.269 -28.255  1.00  0.820          H  
ATOM   5075 2HD1 LEU A 326       9.427   5.328 -28.847  1.00  0.820          H  
ATOM   5076 3HD1 LEU A 326      10.289   6.821 -28.439  1.00  0.820          H  
ATOM   5077 1HD2 LEU A 326      11.660   5.738 -25.927  1.00  0.820          H  
ATOM   5078 2HD2 LEU A 326      10.872   7.332 -26.088  1.00  0.820          H  
ATOM   5079 3HD2 LEU A 326      10.394   6.227 -24.786  1.00  0.820          H  
ATOM   5080  N   TYR A 327       5.407   7.536 -26.036  1.00  0.250          N  
ATOM   5081  CA  TYR A 327       4.599   8.744 -26.246  1.00  0.210          C  
ATOM   5082  C   TYR A 327       4.499   9.578 -24.971  1.00  0.170          C  
ATOM   5083  O   TYR A 327       4.749  10.790 -24.979  1.00  0.150          O  
ATOM   5084  CB  TYR A 327       3.200   8.387 -26.745  1.00  0.310          C  
ATOM   5085  CG  TYR A 327       2.251   9.590 -26.883  1.00  0.310          C  
ATOM   5086  CD1 TYR A 327       2.264  10.398 -28.016  1.00  0.310          C  
ATOM   5087  CD2 TYR A 327       1.377   9.881 -25.849  1.00  0.310          C  
ATOM   5088  CE1 TYR A 327       1.408  11.507 -28.092  1.00  0.310          C  
ATOM   5089  CE2 TYR A 327       0.533  10.962 -25.929  1.00  0.310          C  
ATOM   5090  CZ  TYR A 327       0.545  11.787 -27.035  1.00  0.310          C  
ATOM   5091  OH  TYR A 327      -0.332  12.884 -27.071  1.00  0.310          O  
ATOM   5092  H   TYR A 327       5.112   6.617 -26.370  1.00  0.300          H  
ATOM   5093  HA  TYR A 327       5.092   9.354 -27.008  1.00  0.250          H  
ATOM   5094 1HB  TYR A 327       3.278   7.896 -27.717  1.00  0.370          H  
ATOM   5095 2HB  TYR A 327       2.756   7.674 -26.054  1.00  0.370          H  
ATOM   5096  HD1 TYR A 327       2.955  10.183 -28.837  1.00  0.370          H  
ATOM   5097  HD2 TYR A 327       1.359   9.251 -24.961  1.00  0.370          H  
ATOM   5098  HE1 TYR A 327       1.424  12.153 -28.965  1.00  0.370          H  
ATOM   5099  HE2 TYR A 327      -0.146  11.176 -25.105  1.00  0.370          H  
ATOM   5100  HH  TYR A 327      -0.072  13.552 -27.764  1.00  0.370          H  
ATOM   5101  N   ASP A 328       4.145   8.931 -23.862  1.00  0.170          N  
ATOM   5102  CA  ASP A 328       3.946   9.621 -22.605  1.00  0.170          C  
ATOM   5103  C   ASP A 328       5.240  10.143 -22.000  1.00  0.130          C  
ATOM   5104  O   ASP A 328       5.207  10.989 -21.103  1.00  0.170          O  
ATOM   5105  CB  ASP A 328       3.253   8.693 -21.628  1.00  0.240          C  
ATOM   5106  CG  ASP A 328       4.058   7.461 -21.461  1.00  0.240          C  
ATOM   5107  OD1 ASP A 328       4.294   6.843 -22.478  1.00  0.240          O  
ATOM   5108  OD2 ASP A 328       4.463   7.133 -20.356  1.00  0.240          O  
ATOM   5109  H   ASP A 328       4.014   7.913 -23.874  1.00  0.200          H  
ATOM   5110  HA  ASP A 328       3.287  10.465 -22.793  1.00  0.200          H  
ATOM   5111 1HB  ASP A 328       3.132   9.186 -20.665  1.00  0.290          H  
ATOM   5112 2HB  ASP A 328       2.264   8.430 -22.003  1.00  0.290          H  
ATOM   5113  N   LEU A 329       6.383   9.623 -22.443  1.00  0.120          N  
ATOM   5114  CA  LEU A 329       7.649  10.068 -21.902  1.00  0.140          C  
ATOM   5115  C   LEU A 329       7.890  11.448 -22.456  1.00  0.130          C  
ATOM   5116  O   LEU A 329       8.288  12.363 -21.727  1.00  0.140          O  
ATOM   5117  CB  LEU A 329       8.790   9.118 -22.293  1.00  0.190          C  
ATOM   5118  CG  LEU A 329      10.208   9.459 -21.762  1.00  0.190          C  
ATOM   5119  CD1 LEU A 329      10.240   9.461 -20.236  1.00  0.190          C  
ATOM   5120  CD2 LEU A 329      11.203   8.439 -22.337  1.00  0.190          C  
ATOM   5121  H   LEU A 329       6.373   8.961 -23.214  1.00  0.140          H  
ATOM   5122  HA  LEU A 329       7.559  10.129 -20.824  1.00  0.170          H  
ATOM   5123 1HB  LEU A 329       8.531   8.117 -21.956  1.00  0.230          H  
ATOM   5124 2HB  LEU A 329       8.855   9.100 -23.380  1.00  0.230          H  
ATOM   5125  HG  LEU A 329      10.472  10.450 -22.079  1.00  0.230          H  
ATOM   5126 1HD1 LEU A 329      11.247   9.711 -19.900  1.00  0.230          H  
ATOM   5127 2HD1 LEU A 329       9.549  10.200 -19.842  1.00  0.230          H  
ATOM   5128 3HD1 LEU A 329       9.973   8.474 -19.868  1.00  0.230          H  
ATOM   5129 1HD2 LEU A 329      12.209   8.675 -21.991  1.00  0.230          H  
ATOM   5130 2HD2 LEU A 329      10.932   7.436 -22.006  1.00  0.230          H  
ATOM   5131 3HD2 LEU A 329      11.176   8.476 -23.422  1.00  0.230          H  
ATOM   5132  N   GLY A 330       7.653  11.589 -23.763  1.00  0.110          N  
ATOM   5133  CA  GLY A 330       7.808  12.878 -24.405  1.00  0.110          C  
ATOM   5134  C   GLY A 330       6.821  13.890 -23.838  1.00  0.090          C  
ATOM   5135  O   GLY A 330       7.184  15.048 -23.620  1.00  0.100          O  
ATOM   5136  H   GLY A 330       7.377  10.761 -24.305  1.00  0.130          H  
ATOM   5137 1HA  GLY A 330       8.811  13.233 -24.213  1.00  0.130          H  
ATOM   5138 2HA  GLY A 330       7.712  12.785 -25.473  1.00  0.130          H  
ATOM   5139  N   VAL A 331       5.603  13.435 -23.501  1.00  0.080          N  
ATOM   5140  CA  VAL A 331       4.610  14.327 -22.905  1.00  0.080          C  
ATOM   5141  C   VAL A 331       5.130  14.854 -21.568  1.00  0.090          C  
ATOM   5142  O   VAL A 331       5.020  16.056 -21.285  1.00  0.090          O  
ATOM   5143  CB  VAL A 331       3.258  13.609 -22.673  1.00  0.110          C  
ATOM   5144  CG1 VAL A 331       2.302  14.493 -21.856  1.00  0.110          C  
ATOM   5145  CG2 VAL A 331       2.630  13.257 -24.012  1.00  0.110          C  
ATOM   5146  H   VAL A 331       5.369  12.465 -23.736  1.00  0.100          H  
ATOM   5147  HA  VAL A 331       4.449  15.167 -23.581  1.00  0.100          H  
ATOM   5148  HB  VAL A 331       3.431  12.709 -22.099  1.00  0.130          H  
ATOM   5149 1HG1 VAL A 331       1.369  13.956 -21.701  1.00  0.130          H  
ATOM   5150 2HG1 VAL A 331       2.733  14.732 -20.885  1.00  0.130          H  
ATOM   5151 3HG1 VAL A 331       2.101  15.408 -22.384  1.00  0.130          H  
ATOM   5152 1HG2 VAL A 331       1.689  12.743 -23.846  1.00  0.130          H  
ATOM   5153 2HG2 VAL A 331       2.451  14.158 -24.590  1.00  0.130          H  
ATOM   5154 3HG2 VAL A 331       3.283  12.617 -24.559  1.00  0.130          H  
ATOM   5155  N   ARG A 332       5.676  13.959 -20.731  1.00  0.080          N  
ATOM   5156  CA  ARG A 332       6.240  14.386 -19.456  1.00  0.090          C  
ATOM   5157  C   ARG A 332       7.412  15.346 -19.665  1.00  0.090          C  
ATOM   5158  O   ARG A 332       7.532  16.332 -18.932  1.00  0.100          O  
ATOM   5159  CB  ARG A 332       6.676  13.194 -18.617  1.00  0.120          C  
ATOM   5160  CG  ARG A 332       5.517  12.396 -18.030  1.00  0.120          C  
ATOM   5161  CD  ARG A 332       5.937  11.406 -16.985  1.00  0.120          C  
ATOM   5162  NE  ARG A 332       6.822  10.362 -17.523  1.00  0.120          N  
ATOM   5163  CZ  ARG A 332       6.405   9.234 -18.156  1.00  0.120          C  
ATOM   5164  NH1 ARG A 332       5.127   9.019 -18.367  1.00  0.120          N  
ATOM   5165  NH2 ARG A 332       7.291   8.345 -18.574  1.00  0.120          N  
ATOM   5166  H   ARG A 332       5.677  12.964 -20.981  1.00  0.100          H  
ATOM   5167  HA  ARG A 332       5.463  14.912 -18.904  1.00  0.110          H  
ATOM   5168 1HB  ARG A 332       7.260  12.514 -19.240  1.00  0.150          H  
ATOM   5169 2HB  ARG A 332       7.314  13.528 -17.802  1.00  0.150          H  
ATOM   5170 1HG  ARG A 332       4.817  13.090 -17.568  1.00  0.150          H  
ATOM   5171 2HG  ARG A 332       5.008  11.867 -18.823  1.00  0.150          H  
ATOM   5172 1HD  ARG A 332       6.479  11.932 -16.199  1.00  0.150          H  
ATOM   5173 2HD  ARG A 332       5.060  10.932 -16.551  1.00  0.150          H  
ATOM   5174  HE  ARG A 332       7.817  10.480 -17.384  1.00  0.150          H  
ATOM   5175 1HH1 ARG A 332       4.441   9.686 -18.070  1.00  0.150          H  
ATOM   5176 2HH1 ARG A 332       4.825   8.174 -18.884  1.00  0.150          H  
ATOM   5177 1HH2 ARG A 332       8.275   8.502 -18.419  1.00  0.150          H  
ATOM   5178 2HH2 ARG A 332       6.978   7.500 -19.048  1.00  0.150          H  
ATOM   5179  N   ALA A 333       8.275  15.068 -20.655  1.00  0.090          N  
ATOM   5180  CA  ALA A 333       9.396  15.954 -20.963  1.00  0.080          C  
ATOM   5181  C   ALA A 333       8.879  17.331 -21.379  1.00  0.080          C  
ATOM   5182  O   ALA A 333       9.482  18.361 -21.062  1.00  0.090          O  
ATOM   5183  CB  ALA A 333      10.253  15.356 -22.050  1.00  0.120          C  
ATOM   5184  H   ALA A 333       8.163  14.199 -21.188  1.00  0.110          H  
ATOM   5185  HA  ALA A 333       9.995  16.071 -20.065  1.00  0.100          H  
ATOM   5186 1HB  ALA A 333      11.096  16.011 -22.257  1.00  0.140          H  
ATOM   5187 2HB  ALA A 333      10.612  14.383 -21.717  1.00  0.140          H  
ATOM   5188 3HB  ALA A 333       9.656  15.232 -22.943  1.00  0.140          H  
ATOM   5189  N   GLY A 334       7.763  17.346 -22.105  1.00  0.080          N  
ATOM   5190  CA  GLY A 334       7.108  18.567 -22.531  1.00  0.090          C  
ATOM   5191  C   GLY A 334       6.727  19.369 -21.294  1.00  0.080          C  
ATOM   5192  O   GLY A 334       7.021  20.565 -21.206  1.00  0.080          O  
ATOM   5193  H   GLY A 334       7.376  16.449 -22.408  1.00  0.100          H  
ATOM   5194 1HA  GLY A 334       7.776  19.147 -23.164  1.00  0.110          H  
ATOM   5195 2HA  GLY A 334       6.219  18.317 -23.112  1.00  0.110          H  
ATOM   5196  N   ALA A 335       6.080  18.703 -20.326  1.00  0.090          N  
ATOM   5197  CA  ALA A 335       5.689  19.356 -19.081  1.00  0.090          C  
ATOM   5198  C   ALA A 335       6.909  19.922 -18.336  1.00  0.090          C  
ATOM   5199  O   ALA A 335       6.831  21.021 -17.772  1.00  0.090          O  
ATOM   5200  CB  ALA A 335       4.939  18.381 -18.193  1.00  0.130          C  
ATOM   5201  H   ALA A 335       5.827  17.722 -20.501  1.00  0.110          H  
ATOM   5202  HA  ALA A 335       5.039  20.184 -19.334  1.00  0.110          H  
ATOM   5203 1HB  ALA A 335       4.625  18.881 -17.281  1.00  0.150          H  
ATOM   5204 2HB  ALA A 335       4.065  18.008 -18.727  1.00  0.150          H  
ATOM   5205 3HB  ALA A 335       5.588  17.549 -17.940  1.00  0.150          H  
ATOM   5206  N   MET A 336       8.044  19.196 -18.349  1.00  0.080          N  
ATOM   5207  CA  MET A 336       9.272  19.702 -17.719  1.00  0.080          C  
ATOM   5208  C   MET A 336       9.670  21.002 -18.395  1.00  0.080          C  
ATOM   5209  O   MET A 336      10.037  21.980 -17.732  1.00  0.080          O  
ATOM   5210  CB  MET A 336      10.430  18.723 -17.860  1.00  0.110          C  
ATOM   5211  CG  MET A 336      10.337  17.450 -17.070  1.00  0.110          C  
ATOM   5212  SD  MET A 336      11.641  16.271 -17.539  1.00  0.110          S  
ATOM   5213  CE  MET A 336      13.149  17.075 -16.984  1.00  0.110          C  
ATOM   5214  H   MET A 336       8.014  18.259 -18.767  1.00  0.100          H  
ATOM   5215  HA  MET A 336       9.078  19.903 -16.666  1.00  0.100          H  
ATOM   5216 1HB  MET A 336      10.542  18.446 -18.892  1.00  0.130          H  
ATOM   5217 2HB  MET A 336      11.339  19.235 -17.570  1.00  0.130          H  
ATOM   5218 1HG  MET A 336      10.425  17.667 -16.008  1.00  0.130          H  
ATOM   5219 2HG  MET A 336       9.367  16.984 -17.246  1.00  0.130          H  
ATOM   5220 1HE  MET A 336      14.003  16.436 -17.211  1.00  0.130          H  
ATOM   5221 2HE  MET A 336      13.277  18.027 -17.495  1.00  0.130          H  
ATOM   5222 3HE  MET A 336      13.100  17.242 -15.907  1.00  0.130          H  
ATOM   5223  N   GLY A 337       9.571  20.997 -19.724  1.00  0.080          N  
ATOM   5224  CA  GLY A 337       9.860  22.133 -20.572  1.00  0.080          C  
ATOM   5225  C   GLY A 337       9.018  23.327 -20.160  1.00  0.080          C  
ATOM   5226  O   GLY A 337       9.538  24.433 -19.981  1.00  0.090          O  
ATOM   5227  H   GLY A 337       9.323  20.110 -20.179  1.00  0.100          H  
ATOM   5228 1HA  GLY A 337      10.918  22.381 -20.521  1.00  0.100          H  
ATOM   5229 2HA  GLY A 337       9.631  21.854 -21.597  1.00  0.100          H  
ATOM   5230  N   LEU A 338       7.713  23.117 -20.020  1.00  0.080          N  
ATOM   5231  CA  LEU A 338       6.807  24.190 -19.636  1.00  0.090          C  
ATOM   5232  C   LEU A 338       7.148  24.747 -18.259  1.00  0.090          C  
ATOM   5233  O   LEU A 338       7.032  25.959 -18.033  1.00  0.090          O  
ATOM   5234  CB  LEU A 338       5.367  23.688 -19.648  1.00  0.120          C  
ATOM   5235  CG  LEU A 338       4.791  23.340 -21.033  1.00  0.120          C  
ATOM   5236  CD1 LEU A 338       3.454  22.679 -20.833  1.00  0.120          C  
ATOM   5237  CD2 LEU A 338       4.650  24.608 -21.904  1.00  0.120          C  
ATOM   5238  H   LEU A 338       7.359  22.180 -20.238  1.00  0.100          H  
ATOM   5239  HA  LEU A 338       6.920  24.997 -20.348  1.00  0.110          H  
ATOM   5240 1HB  LEU A 338       5.312  22.793 -19.027  1.00  0.150          H  
ATOM   5241 2HB  LEU A 338       4.731  24.449 -19.202  1.00  0.150          H  
ATOM   5242  HG  LEU A 338       5.451  22.632 -21.537  1.00  0.150          H  
ATOM   5243 1HD1 LEU A 338       3.036  22.407 -21.805  1.00  0.150          H  
ATOM   5244 2HD1 LEU A 338       3.580  21.790 -20.240  1.00  0.150          H  
ATOM   5245 3HD1 LEU A 338       2.775  23.362 -20.323  1.00  0.150          H  
ATOM   5246 1HD2 LEU A 338       4.229  24.326 -22.875  1.00  0.150          H  
ATOM   5247 2HD2 LEU A 338       3.985  25.318 -21.415  1.00  0.150          H  
ATOM   5248 3HD2 LEU A 338       5.609  25.080 -22.071  1.00  0.150          H  
ATOM   5249  N   LEU A 339       7.566  23.889 -17.328  1.00  0.080          N  
ATOM   5250  CA  LEU A 339       7.953  24.408 -16.029  1.00  0.080          C  
ATOM   5251  C   LEU A 339       9.188  25.294 -16.162  1.00  0.080          C  
ATOM   5252  O   LEU A 339       9.229  26.374 -15.565  1.00  0.080          O  
ATOM   5253  CB  LEU A 339       8.178  23.283 -15.014  1.00  0.110          C  
ATOM   5254  CG  LEU A 339       8.617  23.720 -13.565  1.00  0.110          C  
ATOM   5255  CD1 LEU A 339       7.583  24.660 -12.938  1.00  0.110          C  
ATOM   5256  CD2 LEU A 339       8.754  22.469 -12.700  1.00  0.110          C  
ATOM   5257  H   LEU A 339       7.563  22.880 -17.524  1.00  0.100          H  
ATOM   5258  HA  LEU A 339       7.141  25.028 -15.674  1.00  0.100          H  
ATOM   5259 1HB  LEU A 339       7.256  22.708 -14.932  1.00  0.130          H  
ATOM   5260 2HB  LEU A 339       8.952  22.622 -15.412  1.00  0.130          H  
ATOM   5261  HG  LEU A 339       9.576  24.243 -13.612  1.00  0.130          H  
ATOM   5262 1HD1 LEU A 339       7.912  24.925 -11.945  1.00  0.130          H  
ATOM   5263 2HD1 LEU A 339       7.480  25.567 -13.527  1.00  0.130          H  
ATOM   5264 3HD1 LEU A 339       6.631  24.161 -12.873  1.00  0.130          H  
ATOM   5265 1HD2 LEU A 339       9.065  22.753 -11.693  1.00  0.130          H  
ATOM   5266 2HD2 LEU A 339       7.793  21.952 -12.648  1.00  0.130          H  
ATOM   5267 3HD2 LEU A 339       9.500  21.806 -13.137  1.00  0.130          H  
ATOM   5268  N   LEU A 340      10.184  24.871 -16.953  1.00  0.080          N  
ATOM   5269  CA  LEU A 340      11.382  25.690 -17.131  1.00  0.080          C  
ATOM   5270  C   LEU A 340      11.009  27.024 -17.764  1.00  0.080          C  
ATOM   5271  O   LEU A 340      11.544  28.071 -17.383  1.00  0.080          O  
ATOM   5272  CB  LEU A 340      12.382  24.994 -18.066  1.00  0.110          C  
ATOM   5273  CG  LEU A 340      13.069  23.710 -17.565  1.00  0.110          C  
ATOM   5274  CD1 LEU A 340      13.830  23.081 -18.744  1.00  0.110          C  
ATOM   5275  CD2 LEU A 340      14.022  24.031 -16.417  1.00  0.110          C  
ATOM   5276  H   LEU A 340      10.113  23.943 -17.387  1.00  0.100          H  
ATOM   5277  HA  LEU A 340      11.825  25.883 -16.159  1.00  0.100          H  
ATOM   5278 1HB  LEU A 340      11.864  24.745 -18.991  1.00  0.130          H  
ATOM   5279 2HB  LEU A 340      13.165  25.705 -18.306  1.00  0.130          H  
ATOM   5280  HG  LEU A 340      12.316  23.000 -17.225  1.00  0.130          H  
ATOM   5281 1HD1 LEU A 340      14.311  22.159 -18.418  1.00  0.130          H  
ATOM   5282 2HD1 LEU A 340      13.131  22.859 -19.549  1.00  0.130          H  
ATOM   5283 3HD1 LEU A 340      14.586  23.774 -19.111  1.00  0.130          H  
ATOM   5284 1HD2 LEU A 340      14.504  23.113 -16.083  1.00  0.130          H  
ATOM   5285 2HD2 LEU A 340      14.782  24.736 -16.758  1.00  0.130          H  
ATOM   5286 3HD2 LEU A 340      13.477  24.465 -15.585  1.00  0.130          H  
ATOM   5287  N   GLN A 341      10.074  26.983 -18.716  1.00  0.080          N  
ATOM   5288  CA  GLN A 341       9.594  28.163 -19.411  1.00  0.080          C  
ATOM   5289  C   GLN A 341       8.964  29.140 -18.423  1.00  0.090          C  
ATOM   5290  O   GLN A 341       9.250  30.338 -18.477  1.00  0.100          O  
ATOM   5291  CB  GLN A 341       8.598  27.730 -20.492  1.00  0.110          C  
ATOM   5292  CG  GLN A 341       8.065  28.794 -21.394  1.00  0.110          C  
ATOM   5293  CD  GLN A 341       7.224  28.159 -22.489  1.00  0.110          C  
ATOM   5294  OE1 GLN A 341       5.991  28.072 -22.435  1.00  0.110          O  
ATOM   5295  NE2 GLN A 341       7.930  27.671 -23.487  1.00  0.110          N  
ATOM   5296  H   GLN A 341       9.711  26.066 -18.995  1.00  0.100          H  
ATOM   5297  HA  GLN A 341      10.438  28.656 -19.890  1.00  0.100          H  
ATOM   5298 1HB  GLN A 341       9.057  26.961 -21.110  1.00  0.130          H  
ATOM   5299 2HB  GLN A 341       7.742  27.280 -20.017  1.00  0.130          H  
ATOM   5300 1HG  GLN A 341       7.444  29.485 -20.822  1.00  0.130          H  
ATOM   5301 2HG  GLN A 341       8.900  29.319 -21.859  1.00  0.130          H  
ATOM   5302 1HE2 GLN A 341       7.489  27.200 -24.254  1.00  0.130          H  
ATOM   5303 2HE2 GLN A 341       8.956  27.755 -23.439  1.00  0.130          H  
ATOM   5304  N   SER A 342       8.141  28.622 -17.497  1.00  0.080          N  
ATOM   5305  CA  SER A 342       7.484  29.428 -16.467  1.00  0.090          C  
ATOM   5306  C   SER A 342       8.497  30.073 -15.523  1.00  0.090          C  
ATOM   5307  O   SER A 342       8.347  31.243 -15.154  1.00  0.100          O  
ATOM   5308  CB  SER A 342       6.502  28.574 -15.697  1.00  0.120          C  
ATOM   5309  OG  SER A 342       5.461  28.165 -16.535  1.00  0.120          O  
ATOM   5310  H   SER A 342       7.916  27.626 -17.559  1.00  0.100          H  
ATOM   5311  HA  SER A 342       6.925  30.221 -16.963  1.00  0.110          H  
ATOM   5312 1HB  SER A 342       7.006  27.705 -15.278  1.00  0.150          H  
ATOM   5313 2HB  SER A 342       6.095  29.152 -14.875  1.00  0.150          H  
ATOM   5314  HG  SER A 342       5.859  27.528 -17.156  1.00  0.150          H  
ATOM   5315  N   VAL A 343       9.551  29.334 -15.161  1.00  0.090          N  
ATOM   5316  CA  VAL A 343      10.597  29.876 -14.300  1.00  0.090          C  
ATOM   5317  C   VAL A 343      11.295  31.045 -14.992  1.00  0.080          C  
ATOM   5318  O   VAL A 343      11.512  32.097 -14.372  1.00  0.080          O  
ATOM   5319  CB  VAL A 343      11.600  28.778 -13.894  1.00  0.130          C  
ATOM   5320  CG1 VAL A 343      12.804  29.391 -13.166  1.00  0.130          C  
ATOM   5321  CG2 VAL A 343      10.881  27.765 -12.975  1.00  0.130          C  
ATOM   5322  H   VAL A 343       9.576  28.351 -15.461  1.00  0.110          H  
ATOM   5323  HA  VAL A 343      10.148  30.256 -13.392  1.00  0.110          H  
ATOM   5324  HB  VAL A 343      11.963  28.272 -14.790  1.00  0.150          H  
ATOM   5325 1HG1 VAL A 343      13.497  28.600 -12.888  1.00  0.150          H  
ATOM   5326 2HG1 VAL A 343      13.320  30.100 -13.813  1.00  0.150          H  
ATOM   5327 3HG1 VAL A 343      12.462  29.906 -12.268  1.00  0.150          H  
ATOM   5328 1HG2 VAL A 343      11.571  26.974 -12.689  1.00  0.150          H  
ATOM   5329 2HG2 VAL A 343      10.525  28.276 -12.083  1.00  0.150          H  
ATOM   5330 3HG2 VAL A 343      10.037  27.330 -13.491  1.00  0.150          H  
ATOM   5331  N   VAL A 344      11.627  30.870 -16.275  1.00  0.070          N  
ATOM   5332  CA  VAL A 344      12.255  31.922 -17.058  1.00  0.080          C  
ATOM   5333  C   VAL A 344      11.341  33.131 -17.200  1.00  0.090          C  
ATOM   5334  O   VAL A 344      11.804  34.270 -17.086  1.00  0.090          O  
ATOM   5335  CB  VAL A 344      12.650  31.408 -18.455  1.00  0.110          C  
ATOM   5336  CG1 VAL A 344      13.108  32.564 -19.350  1.00  0.110          C  
ATOM   5337  CG2 VAL A 344      13.767  30.408 -18.317  1.00  0.110          C  
ATOM   5338  H   VAL A 344      11.447  29.956 -16.705  1.00  0.080          H  
ATOM   5339  HA  VAL A 344      13.161  32.232 -16.540  1.00  0.100          H  
ATOM   5340  HB  VAL A 344      11.789  30.930 -18.922  1.00  0.130          H  
ATOM   5341 1HG1 VAL A 344      13.384  32.175 -20.330  1.00  0.130          H  
ATOM   5342 2HG1 VAL A 344      12.311  33.291 -19.477  1.00  0.130          H  
ATOM   5343 3HG1 VAL A 344      13.969  33.051 -18.897  1.00  0.130          H  
ATOM   5344 1HG2 VAL A 344      14.030  30.047 -19.303  1.00  0.130          H  
ATOM   5345 2HG2 VAL A 344      14.630  30.886 -17.859  1.00  0.130          H  
ATOM   5346 3HG2 VAL A 344      13.450  29.579 -17.699  1.00  0.130          H  
ATOM   5347  N   LEU A 345      10.056  32.890 -17.485  1.00  0.120          N  
ATOM   5348  CA  LEU A 345       9.079  33.952 -17.662  1.00  0.190          C  
ATOM   5349  C   LEU A 345       9.040  34.764 -16.369  1.00  0.200          C  
ATOM   5350  O   LEU A 345       9.085  35.994 -16.405  1.00  0.220          O  
ATOM   5351  CB  LEU A 345       7.695  33.356 -17.973  1.00  0.240          C  
ATOM   5352  CG  LEU A 345       6.584  34.307 -18.557  1.00  0.240          C  
ATOM   5353  CD1 LEU A 345       5.564  33.414 -19.234  1.00  0.240          C  
ATOM   5354  CD2 LEU A 345       5.901  35.197 -17.511  1.00  0.240          C  
ATOM   5355  H   LEU A 345       9.750  31.924 -17.617  1.00  0.140          H  
ATOM   5356  HA  LEU A 345       9.394  34.593 -18.486  1.00  0.230          H  
ATOM   5357 1HB  LEU A 345       7.842  32.549 -18.690  1.00  0.290          H  
ATOM   5358 2HB  LEU A 345       7.304  32.916 -17.057  1.00  0.290          H  
ATOM   5359  HG  LEU A 345       7.036  34.938 -19.314  1.00  0.290          H  
ATOM   5360 1HD1 LEU A 345       4.805  34.023 -19.690  1.00  0.290          H  
ATOM   5361 2HD1 LEU A 345       6.053  32.809 -19.992  1.00  0.290          H  
ATOM   5362 3HD1 LEU A 345       5.106  32.759 -18.492  1.00  0.290          H  
ATOM   5363 1HD2 LEU A 345       5.147  35.802 -18.005  1.00  0.290          H  
ATOM   5364 2HD2 LEU A 345       5.423  34.590 -16.775  1.00  0.290          H  
ATOM   5365 3HD2 LEU A 345       6.611  35.856 -17.029  1.00  0.290          H  
ATOM   5366  N   GLY A 346       8.941  34.074 -15.221  1.00  0.200          N  
ATOM   5367  CA  GLY A 346       8.899  34.716 -13.914  1.00  0.220          C  
ATOM   5368  C   GLY A 346      10.094  35.634 -13.741  1.00  0.160          C  
ATOM   5369  O   GLY A 346       9.942  36.816 -13.435  1.00  0.160          O  
ATOM   5370  H   GLY A 346       8.878  33.053 -15.255  1.00  0.240          H  
ATOM   5371 1HA  GLY A 346       7.976  35.285 -13.815  1.00  0.260          H  
ATOM   5372 2HA  GLY A 346       8.903  33.951 -13.138  1.00  0.260          H  
ATOM   5373  N   PHE A 347      11.295  35.114 -13.976  1.00  0.130          N  
ATOM   5374  CA  PHE A 347      12.494  35.931 -13.869  1.00  0.120          C  
ATOM   5375  C   PHE A 347      12.442  37.170 -14.759  1.00  0.100          C  
ATOM   5376  O   PHE A 347      12.631  38.303 -14.292  1.00  0.110          O  
ATOM   5377  CB  PHE A 347      13.717  35.102 -14.265  1.00  0.170          C  
ATOM   5378  CG  PHE A 347      14.959  35.909 -14.420  1.00  0.170          C  
ATOM   5379  CD1 PHE A 347      15.693  36.325 -13.328  1.00  0.170          C  
ATOM   5380  CD2 PHE A 347      15.394  36.267 -15.701  1.00  0.170          C  
ATOM   5381  CE1 PHE A 347      16.832  37.082 -13.502  1.00  0.170          C  
ATOM   5382  CE2 PHE A 347      16.522  37.021 -15.874  1.00  0.170          C  
ATOM   5383  CZ  PHE A 347      17.246  37.431 -14.773  1.00  0.170          C  
ATOM   5384  H   PHE A 347      11.372  34.121 -14.225  1.00  0.160          H  
ATOM   5385  HA  PHE A 347      12.597  36.252 -12.835  1.00  0.140          H  
ATOM   5386 1HB  PHE A 347      13.892  34.335 -13.514  1.00  0.210          H  
ATOM   5387 2HB  PHE A 347      13.519  34.591 -15.203  1.00  0.210          H  
ATOM   5388  HD1 PHE A 347      15.364  36.054 -12.324  1.00  0.210          H  
ATOM   5389  HD2 PHE A 347      14.820  35.944 -16.573  1.00  0.210          H  
ATOM   5390  HE1 PHE A 347      17.405  37.409 -12.634  1.00  0.210          H  
ATOM   5391  HE2 PHE A 347      16.847  37.297 -16.878  1.00  0.210          H  
ATOM   5392  HZ  PHE A 347      18.144  38.031 -14.906  1.00  0.210          H  
ATOM   5393  N   MET A 348      12.169  36.963 -16.048  1.00  0.090          N  
ATOM   5394  CA  MET A 348      12.161  38.064 -16.989  1.00  0.110          C  
ATOM   5395  C   MET A 348      11.072  39.069 -16.721  1.00  0.120          C  
ATOM   5396  O   MET A 348      11.258  40.261 -16.950  1.00  0.140          O  
ATOM   5397  CB  MET A 348      12.043  37.576 -18.412  1.00  0.150          C  
ATOM   5398  CG  MET A 348      12.233  38.687 -19.491  1.00  0.150          C  
ATOM   5399  SD  MET A 348      13.925  39.368 -19.565  1.00  0.150          S  
ATOM   5400  CE  MET A 348      13.805  40.904 -18.645  1.00  0.150          C  
ATOM   5401  H   MET A 348      11.979  36.012 -16.377  1.00  0.110          H  
ATOM   5402  HA  MET A 348      13.115  38.571 -16.885  1.00  0.130          H  
ATOM   5403 1HB  MET A 348      12.787  36.825 -18.555  1.00  0.180          H  
ATOM   5404 2HB  MET A 348      11.078  37.095 -18.554  1.00  0.180          H  
ATOM   5405 1HG  MET A 348      11.983  38.269 -20.461  1.00  0.180          H  
ATOM   5406 2HG  MET A 348      11.545  39.508 -19.311  1.00  0.180          H  
ATOM   5407 1HE  MET A 348      14.769  41.401 -18.633  1.00  0.180          H  
ATOM   5408 2HE  MET A 348      13.060  41.552 -19.106  1.00  0.180          H  
ATOM   5409 3HE  MET A 348      13.520  40.704 -17.634  1.00  0.180          H  
ATOM   5410  N   SER A 349       9.948  38.633 -16.185  1.00  0.090          N  
ATOM   5411  CA  SER A 349       8.837  39.533 -15.973  1.00  0.090          C  
ATOM   5412  C   SER A 349       9.181  40.708 -15.073  1.00  0.090          C  
ATOM   5413  O   SER A 349       8.563  41.759 -15.208  1.00  0.100          O  
ATOM   5414  CB  SER A 349       7.710  38.822 -15.295  1.00  0.130          C  
ATOM   5415  OG  SER A 349       8.053  38.593 -13.968  1.00  0.130          O  
ATOM   5416  H   SER A 349       9.816  37.634 -16.019  1.00  0.110          H  
ATOM   5417  HA  SER A 349       8.505  39.912 -16.933  1.00  0.110          H  
ATOM   5418 1HB  SER A 349       6.811  39.437 -15.341  1.00  0.150          H  
ATOM   5419 2HB  SER A 349       7.497  37.883 -15.793  1.00  0.150          H  
ATOM   5420  HG  SER A 349       8.719  37.886 -13.941  1.00  0.150          H  
ATOM   5421  N   LEU A 350      10.189  40.618 -14.195  1.00  0.090          N  
ATOM   5422  CA  LEU A 350      10.426  41.793 -13.369  1.00  0.090          C  
ATOM   5423  C   LEU A 350      11.536  42.674 -13.932  1.00  0.090          C  
ATOM   5424  O   LEU A 350      11.924  43.665 -13.311  1.00  0.100          O  
ATOM   5425  CB  LEU A 350      10.638  41.415 -11.900  1.00  0.130          C  
ATOM   5426  CG  LEU A 350       9.392  40.699 -11.192  1.00  0.130          C  
ATOM   5427  CD1 LEU A 350       9.768  40.352  -9.760  1.00  0.130          C  
ATOM   5428  CD2 LEU A 350       8.109  41.603 -11.211  1.00  0.130          C  
ATOM   5429  H   LEU A 350      10.770  39.774 -14.087  1.00  0.110          H  
ATOM   5430  HA  LEU A 350       9.536  42.408 -13.392  1.00  0.110          H  
ATOM   5431 1HB  LEU A 350      11.486  40.734 -11.847  1.00  0.150          H  
ATOM   5432 2HB  LEU A 350      10.878  42.316 -11.339  1.00  0.150          H  
ATOM   5433  HG  LEU A 350       9.174  39.770 -11.716  1.00  0.150          H  
ATOM   5434 1HD1 LEU A 350       8.934  39.841  -9.281  1.00  0.150          H  
ATOM   5435 2HD1 LEU A 350      10.639  39.698  -9.763  1.00  0.150          H  
ATOM   5436 3HD1 LEU A 350       9.996  41.263  -9.211  1.00  0.150          H  
ATOM   5437 1HD2 LEU A 350       7.299  41.080 -10.714  1.00  0.150          H  
ATOM   5438 2HD2 LEU A 350       8.307  42.535 -10.683  1.00  0.150          H  
ATOM   5439 3HD2 LEU A 350       7.799  41.827 -12.229  1.00  0.150          H  
ATOM   5440  N   GLY A 351      12.042  42.327 -15.120  1.00  0.090          N  
ATOM   5441  CA  GLY A 351      13.048  43.128 -15.800  1.00  0.090          C  
ATOM   5442  C   GLY A 351      12.504  43.724 -17.110  1.00  0.090          C  
ATOM   5443  O   GLY A 351      13.244  44.394 -17.836  1.00  0.090          O  
ATOM   5444  H   GLY A 351      11.700  41.486 -15.592  1.00  0.110          H  
ATOM   5445 1HA  GLY A 351      13.382  43.930 -15.142  1.00  0.110          H  
ATOM   5446 2HA  GLY A 351      13.918  42.508 -16.009  1.00  0.110          H  
ATOM   5447  N   VAL A 352      11.207  43.522 -17.394  1.00  0.090          N  
ATOM   5448  CA  VAL A 352      10.612  43.988 -18.653  1.00  0.090          C  
ATOM   5449  C   VAL A 352      10.629  45.505 -18.760  1.00  0.090          C  
ATOM   5450  O   VAL A 352      10.966  46.047 -19.814  1.00  0.090          O  
ATOM   5451  CB  VAL A 352       9.158  43.456 -18.829  1.00  0.130          C  
ATOM   5452  CG1 VAL A 352       8.459  44.117 -20.037  1.00  0.130          C  
ATOM   5453  CG2 VAL A 352       9.194  41.942 -19.070  1.00  0.130          C  
ATOM   5454  H   VAL A 352      10.642  43.008 -16.723  1.00  0.110          H  
ATOM   5455  HA  VAL A 352      11.209  43.586 -19.473  1.00  0.110          H  
ATOM   5456  HB  VAL A 352       8.581  43.679 -17.930  1.00  0.150          H  
ATOM   5457 1HG1 VAL A 352       7.448  43.716 -20.132  1.00  0.150          H  
ATOM   5458 2HG1 VAL A 352       8.398  45.197 -19.907  1.00  0.150          H  
ATOM   5459 3HG1 VAL A 352       9.015  43.895 -20.939  1.00  0.150          H  
ATOM   5460 1HG2 VAL A 352       8.175  41.562 -19.184  1.00  0.150          H  
ATOM   5461 2HG2 VAL A 352       9.765  41.724 -19.972  1.00  0.150          H  
ATOM   5462 3HG2 VAL A 352       9.660  41.472 -18.236  1.00  0.150          H  
ATOM   5463  N   GLU A 353      10.240  46.187 -17.682  1.00  0.090          N  
ATOM   5464  CA  GLU A 353      10.205  47.644 -17.672  1.00  0.100          C  
ATOM   5465  C   GLU A 353      11.606  48.214 -17.789  1.00  0.100          C  
ATOM   5466  O   GLU A 353      11.829  49.188 -18.511  1.00  0.120          O  
ATOM   5467  CB  GLU A 353       9.486  48.132 -16.404  1.00  0.140          C  
ATOM   5468  CG  GLU A 353       9.454  49.659 -16.159  1.00  0.140          C  
ATOM   5469  CD  GLU A 353       8.796  50.476 -17.243  1.00  0.140          C  
ATOM   5470  OE1 GLU A 353       8.252  49.899 -18.151  1.00  0.140          O  
ATOM   5471  OE2 GLU A 353       8.794  51.693 -17.132  1.00  0.140          O  
ATOM   5472  H   GLU A 353       9.966  45.672 -16.859  1.00  0.110          H  
ATOM   5473  HA  GLU A 353       9.634  47.976 -18.539  1.00  0.120          H  
ATOM   5474 1HB  GLU A 353       8.450  47.787 -16.428  1.00  0.160          H  
ATOM   5475 2HB  GLU A 353       9.954  47.675 -15.532  1.00  0.160          H  
ATOM   5476 1HG  GLU A 353       8.915  49.838 -15.227  1.00  0.160          H  
ATOM   5477 2HG  GLU A 353      10.469  50.004 -16.019  1.00  0.160          H  
ATOM   5478  N   PHE A 354      12.559  47.585 -17.106  1.00  0.090          N  
ATOM   5479  CA  PHE A 354      13.945  48.012 -17.160  1.00  0.100          C  
ATOM   5480  C   PHE A 354      14.465  47.974 -18.583  1.00  0.110          C  
ATOM   5481  O   PHE A 354      14.976  48.977 -19.096  1.00  0.120          O  
ATOM   5482  CB  PHE A 354      14.806  47.099 -16.291  1.00  0.140          C  
ATOM   5483  CG  PHE A 354      16.271  47.340 -16.406  1.00  0.140          C  
ATOM   5484  CD1 PHE A 354      16.886  48.365 -15.718  1.00  0.140          C  
ATOM   5485  CD2 PHE A 354      17.045  46.520 -17.218  1.00  0.140          C  
ATOM   5486  CE1 PHE A 354      18.241  48.563 -15.834  1.00  0.140          C  
ATOM   5487  CE2 PHE A 354      18.392  46.719 -17.339  1.00  0.140          C  
ATOM   5488  CZ  PHE A 354      18.994  47.740 -16.645  1.00  0.140          C  
ATOM   5489  H   PHE A 354      12.301  46.797 -16.533  1.00  0.110          H  
ATOM   5490  HA  PHE A 354      14.010  49.036 -16.793  1.00  0.120          H  
ATOM   5491 1HB  PHE A 354      14.523  47.222 -15.248  1.00  0.160          H  
ATOM   5492 2HB  PHE A 354      14.618  46.066 -16.554  1.00  0.160          H  
ATOM   5493  HD1 PHE A 354      16.291  49.014 -15.077  1.00  0.160          H  
ATOM   5494  HD2 PHE A 354      16.569  45.706 -17.765  1.00  0.160          H  
ATOM   5495  HE1 PHE A 354      18.718  49.370 -15.282  1.00  0.160          H  
ATOM   5496  HE2 PHE A 354      18.986  46.068 -17.981  1.00  0.160          H  
ATOM   5497  HZ  PHE A 354      20.068  47.897 -16.736  1.00  0.160          H  
ATOM   5498  N   LEU A 355      14.317  46.815 -19.239  1.00  0.100          N  
ATOM   5499  CA  LEU A 355      14.830  46.690 -20.587  1.00  0.120          C  
ATOM   5500  C   LEU A 355      14.100  47.607 -21.541  1.00  0.130          C  
ATOM   5501  O   LEU A 355      14.728  48.191 -22.426  1.00  0.170          O  
ATOM   5502  CB  LEU A 355      14.718  45.267 -21.112  1.00  0.160          C  
ATOM   5503  CG  LEU A 355      15.582  44.181 -20.481  1.00  0.160          C  
ATOM   5504  CD1 LEU A 355      15.171  42.868 -21.108  1.00  0.160          C  
ATOM   5505  CD2 LEU A 355      17.071  44.455 -20.705  1.00  0.160          C  
ATOM   5506  H   LEU A 355      13.864  46.017 -18.783  1.00  0.120          H  
ATOM   5507  HA  LEU A 355      15.872  46.992 -20.580  1.00  0.140          H  
ATOM   5508 1HB  LEU A 355      13.683  44.954 -20.992  1.00  0.190          H  
ATOM   5509 2HB  LEU A 355      14.953  45.290 -22.160  1.00  0.190          H  
ATOM   5510  HG  LEU A 355      15.379  44.126 -19.410  1.00  0.190          H  
ATOM   5511 1HD1 LEU A 355      15.752  42.056 -20.676  1.00  0.190          H  
ATOM   5512 2HD1 LEU A 355      14.112  42.697 -20.932  1.00  0.190          H  
ATOM   5513 3HD1 LEU A 355      15.355  42.906 -22.178  1.00  0.190          H  
ATOM   5514 1HD2 LEU A 355      17.652  43.650 -20.257  1.00  0.190          H  
ATOM   5515 2HD2 LEU A 355      17.277  44.499 -21.775  1.00  0.190          H  
ATOM   5516 3HD2 LEU A 355      17.360  45.393 -20.245  1.00  0.190          H  
ATOM   5517  N   GLY A 356      12.782  47.757 -21.357  1.00  0.130          N  
ATOM   5518  CA  GLY A 356      11.972  48.622 -22.193  1.00  0.160          C  
ATOM   5519  C   GLY A 356      12.551  50.027 -22.155  1.00  0.200          C  
ATOM   5520  O   GLY A 356      12.772  50.658 -23.193  1.00  0.340          O  
ATOM   5521  H   GLY A 356      12.298  47.224 -20.628  1.00  0.160          H  
ATOM   5522 1HA  GLY A 356      11.945  48.245 -23.213  1.00  0.190          H  
ATOM   5523 2HA  GLY A 356      10.951  48.630 -21.812  1.00  0.190          H  
ATOM   5524  N   LYS A 357      12.779  50.555 -20.954  1.00  0.130          N  
ATOM   5525  CA  LYS A 357      13.349  51.888 -20.873  1.00  0.140          C  
ATOM   5526  C   LYS A 357      14.742  51.972 -21.505  1.00  0.130          C  
ATOM   5527  O   LYS A 357      15.012  52.884 -22.290  1.00  0.180          O  
ATOM   5528  CB  LYS A 357      13.443  52.343 -19.422  1.00  0.190          C  
ATOM   5529  CG  LYS A 357      12.110  52.675 -18.781  1.00  0.190          C  
ATOM   5530  CD  LYS A 357      12.281  53.359 -17.427  1.00  0.190          C  
ATOM   5531  CE  LYS A 357      12.802  52.401 -16.356  1.00  0.190          C  
ATOM   5532  NZ  LYS A 357      12.768  53.025 -14.999  1.00  0.190          N  
ATOM   5533  H   LYS A 357      12.547  50.023 -20.105  1.00  0.160          H  
ATOM   5534  HA  LYS A 357      12.693  52.572 -21.413  1.00  0.170          H  
ATOM   5535 1HB  LYS A 357      13.903  51.538 -18.845  1.00  0.230          H  
ATOM   5536 2HB  LYS A 357      14.093  53.213 -19.353  1.00  0.230          H  
ATOM   5537 1HG  LYS A 357      11.546  53.334 -19.444  1.00  0.230          H  
ATOM   5538 2HG  LYS A 357      11.531  51.759 -18.645  1.00  0.230          H  
ATOM   5539 1HD  LYS A 357      12.965  54.201 -17.521  1.00  0.230          H  
ATOM   5540 2HD  LYS A 357      11.308  53.735 -17.105  1.00  0.230          H  
ATOM   5541 1HE  LYS A 357      12.189  51.506 -16.355  1.00  0.230          H  
ATOM   5542 2HE  LYS A 357      13.829  52.122 -16.582  1.00  0.230          H  
ATOM   5543 1HZ  LYS A 357      13.111  52.368 -14.315  1.00  0.230          H  
ATOM   5544 2HZ  LYS A 357      13.346  53.855 -14.988  1.00  0.230          H  
ATOM   5545 3HZ  LYS A 357      11.812  53.275 -14.778  1.00  0.230          H  
ATOM   5546  N   LYS A 358      15.618  50.998 -21.222  1.00  0.130          N  
ATOM   5547  CA  LYS A 358      16.994  51.055 -21.723  1.00  0.140          C  
ATOM   5548  C   LYS A 358      17.101  50.979 -23.244  1.00  0.190          C  
ATOM   5549  O   LYS A 358      17.950  51.643 -23.841  1.00  0.400          O  
ATOM   5550  CB  LYS A 358      17.846  49.944 -21.090  1.00  0.190          C  
ATOM   5551  CG  LYS A 358      18.149  50.104 -19.575  1.00  0.190          C  
ATOM   5552  CD  LYS A 358      19.061  51.309 -19.280  1.00  0.190          C  
ATOM   5553  CE  LYS A 358      19.448  51.375 -17.812  1.00  0.190          C  
ATOM   5554  NZ  LYS A 358      20.286  52.580 -17.507  1.00  0.190          N  
ATOM   5555  H   LYS A 358      15.341  50.238 -20.590  1.00  0.160          H  
ATOM   5556  HA  LYS A 358      17.408  52.016 -21.435  1.00  0.170          H  
ATOM   5557 1HB  LYS A 358      17.327  48.991 -21.213  1.00  0.230          H  
ATOM   5558 2HB  LYS A 358      18.794  49.869 -21.619  1.00  0.230          H  
ATOM   5559 1HG  LYS A 358      17.212  50.233 -19.032  1.00  0.230          H  
ATOM   5560 2HG  LYS A 358      18.624  49.197 -19.214  1.00  0.230          H  
ATOM   5561 1HD  LYS A 358      19.964  51.243 -19.889  1.00  0.230          H  
ATOM   5562 2HD  LYS A 358      18.547  52.233 -19.521  1.00  0.230          H  
ATOM   5563 1HE  LYS A 358      18.542  51.408 -17.207  1.00  0.230          H  
ATOM   5564 2HE  LYS A 358      20.013  50.483 -17.554  1.00  0.230          H  
ATOM   5565 1HZ  LYS A 358      20.523  52.587 -16.525  1.00  0.230          H  
ATOM   5566 2HZ  LYS A 358      21.135  52.552 -18.056  1.00  0.230          H  
ATOM   5567 3HZ  LYS A 358      19.770  53.419 -17.732  1.00  0.230          H  
ATOM   5568  N   ILE A 359      16.231  50.195 -23.874  1.00  0.170          N  
ATOM   5569  CA  ILE A 359      16.201  50.038 -25.328  1.00  0.230          C  
ATOM   5570  C   ILE A 359      15.567  51.240 -26.052  1.00  0.210          C  
ATOM   5571  O   ILE A 359      15.609  51.295 -27.289  1.00  0.320          O  
ATOM   5572  CB  ILE A 359      15.484  48.713 -25.749  1.00  0.300          C  
ATOM   5573  CG1 ILE A 359      15.883  48.300 -27.212  1.00  0.300          C  
ATOM   5574  CG2 ILE A 359      13.988  48.856 -25.627  1.00  0.300          C  
ATOM   5575  CD1 ILE A 359      15.468  46.875 -27.619  1.00  0.300          C  
ATOM   5576  H   ILE A 359      15.593  49.630 -23.306  1.00  0.200          H  
ATOM   5577  HA  ILE A 359      17.232  49.963 -25.667  1.00  0.280          H  
ATOM   5578  HB  ILE A 359      15.805  47.911 -25.084  1.00  0.360          H  
ATOM   5579 1HG1 ILE A 359      15.420  48.979 -27.916  1.00  0.360          H  
ATOM   5580 2HG1 ILE A 359      16.965  48.383 -27.308  1.00  0.360          H  
ATOM   5581 1HG2 ILE A 359      13.496  47.939 -25.882  1.00  0.360          H  
ATOM   5582 2HG2 ILE A 359      13.763  49.093 -24.625  1.00  0.360          H  
ATOM   5583 3HG2 ILE A 359      13.628  49.644 -26.268  1.00  0.360          H  
ATOM   5584 1HD1 ILE A 359      15.797  46.697 -28.639  1.00  0.360          H  
ATOM   5585 2HD1 ILE A 359      15.937  46.150 -26.954  1.00  0.360          H  
ATOM   5586 3HD1 ILE A 359      14.400  46.761 -27.574  1.00  0.360          H  
ATOM   5587  N   GLY A 360      14.934  52.164 -25.313  1.00  0.230          N  
ATOM   5588  CA  GLY A 360      14.249  53.282 -25.935  1.00  0.250          C  
ATOM   5589  C   GLY A 360      12.741  53.096 -26.153  1.00  0.210          C  
ATOM   5590  O   GLY A 360      12.141  53.826 -26.945  1.00  0.230          O  
ATOM   5591  H   GLY A 360      14.984  52.136 -24.290  1.00  0.280          H  
ATOM   5592 1HA  GLY A 360      14.404  54.148 -25.301  1.00  0.300          H  
ATOM   5593 2HA  GLY A 360      14.725  53.515 -26.876  1.00  0.300          H  
ATOM   5594  N   GLY A 361      12.118  52.126 -25.479  1.00  0.190          N  
ATOM   5595  CA  GLY A 361      10.684  51.923 -25.597  1.00  0.170          C  
ATOM   5596  C   GLY A 361      10.225  50.477 -25.523  1.00  0.140          C  
ATOM   5597  O   GLY A 361      10.823  49.561 -26.097  1.00  0.130          O  
ATOM   5598  H   GLY A 361      12.612  51.535 -24.810  1.00  0.230          H  
ATOM   5599 1HA  GLY A 361      10.231  52.443 -24.777  1.00  0.200          H  
ATOM   5600 2HA  GLY A 361      10.313  52.389 -26.507  1.00  0.200          H  
ATOM   5601  N   ALA A 362       9.059  50.294 -24.904  1.00  0.140          N  
ATOM   5602  CA  ALA A 362       8.478  48.953 -24.734  1.00  0.120          C  
ATOM   5603  C   ALA A 362       8.229  48.240 -26.062  1.00  0.110          C  
ATOM   5604  O   ALA A 362       8.410  47.023 -26.152  1.00  0.100          O  
ATOM   5605  CB  ALA A 362       7.166  49.034 -23.967  1.00  0.180          C  
ATOM   5606  H   ALA A 362       8.622  51.133 -24.492  1.00  0.170          H  
ATOM   5607  HA  ALA A 362       9.185  48.355 -24.158  1.00  0.140          H  
ATOM   5608 1HB  ALA A 362       6.770  48.031 -23.816  1.00  0.210          H  
ATOM   5609 2HB  ALA A 362       7.342  49.505 -23.000  1.00  0.210          H  
ATOM   5610 3HB  ALA A 362       6.447  49.624 -24.531  1.00  0.210          H  
ATOM   5611  N   LYS A 363       7.836  48.986 -27.100  1.00  0.110          N  
ATOM   5612  CA  LYS A 363       7.557  48.349 -28.384  1.00  0.110          C  
ATOM   5613  C   LYS A 363       8.846  47.889 -29.078  1.00  0.110          C  
ATOM   5614  O   LYS A 363       8.797  47.041 -29.975  1.00  0.120          O  
ATOM   5615  CB  LYS A 363       6.703  49.242 -29.288  1.00  0.150          C  
ATOM   5616  CG  LYS A 363       7.370  50.443 -29.905  1.00  0.150          C  
ATOM   5617  CD  LYS A 363       6.319  51.283 -30.682  1.00  0.150          C  
ATOM   5618  CE  LYS A 363       6.939  52.489 -31.382  1.00  0.150          C  
ATOM   5619  NZ  LYS A 363       7.652  52.124 -32.638  1.00  0.150          N  
ATOM   5620  H   LYS A 363       7.711  49.982 -26.979  1.00  0.130          H  
ATOM   5621  HA  LYS A 363       6.957  47.463 -28.188  1.00  0.130          H  
ATOM   5622 1HB  LYS A 363       6.326  48.641 -30.118  1.00  0.180          H  
ATOM   5623 2HB  LYS A 363       5.835  49.595 -28.729  1.00  0.180          H  
ATOM   5624 1HG  LYS A 363       7.837  51.054 -29.135  1.00  0.180          H  
ATOM   5625 2HG  LYS A 363       8.138  50.106 -30.603  1.00  0.180          H  
ATOM   5626 1HD  LYS A 363       5.843  50.656 -31.444  1.00  0.180          H  
ATOM   5627 2HD  LYS A 363       5.541  51.636 -30.005  1.00  0.180          H  
ATOM   5628 1HE  LYS A 363       6.163  53.212 -31.616  1.00  0.180          H  
ATOM   5629 2HE  LYS A 363       7.651  52.944 -30.700  1.00  0.180          H  
ATOM   5630 1HZ  LYS A 363       8.052  52.950 -33.049  1.00  0.180          H  
ATOM   5631 2HZ  LYS A 363       8.381  51.457 -32.456  1.00  0.180          H  
ATOM   5632 3HZ  LYS A 363       6.983  51.724 -33.300  1.00  0.180          H  
ATOM   5633  N   ARG A 364      10.001  48.452 -28.681  1.00  0.110          N  
ATOM   5634  CA  ARG A 364      11.258  48.040 -29.268  1.00  0.120          C  
ATOM   5635  C   ARG A 364      11.651  46.730 -28.636  1.00  0.110          C  
ATOM   5636  O   ARG A 364      12.118  45.825 -29.331  1.00  0.120          O  
ATOM   5637  CB  ARG A 364      12.361  49.054 -29.071  1.00  0.160          C  
ATOM   5638  CG  ARG A 364      12.240  50.322 -29.852  1.00  0.160          C  
ATOM   5639  CD  ARG A 364      13.375  51.212 -29.547  1.00  0.160          C  
ATOM   5640  NE  ARG A 364      13.350  52.430 -30.329  1.00  0.160          N  
ATOM   5641  CZ  ARG A 364      14.281  53.402 -30.270  1.00  0.160          C  
ATOM   5642  NH1 ARG A 364      15.317  53.291 -29.459  1.00  0.160          N  
ATOM   5643  NH2 ARG A 364      14.154  54.476 -31.039  1.00  0.160          N  
ATOM   5644  H   ARG A 364      10.017  49.118 -27.912  1.00  0.130          H  
ATOM   5645  HA  ARG A 364      11.117  47.889 -30.328  1.00  0.140          H  
ATOM   5646 1HB  ARG A 364      12.382  49.339 -28.044  1.00  0.200          H  
ATOM   5647 2HB  ARG A 364      13.321  48.602 -29.307  1.00  0.200          H  
ATOM   5648 1HG  ARG A 364      12.236  50.103 -30.919  1.00  0.200          H  
ATOM   5649 2HG  ARG A 364      11.316  50.832 -29.574  1.00  0.200          H  
ATOM   5650 1HD  ARG A 364      13.324  51.482 -28.496  1.00  0.200          H  
ATOM   5651 2HD  ARG A 364      14.312  50.692 -29.741  1.00  0.200          H  
ATOM   5652  HE  ARG A 364      12.578  52.561 -30.965  1.00  0.200          H  
ATOM   5653 1HH1 ARG A 364      15.421  52.463 -28.845  1.00  0.200          H  
ATOM   5654 2HH1 ARG A 364      16.011  54.020 -29.422  1.00  0.200          H  
ATOM   5655 1HH2 ARG A 364      13.360  54.562 -31.658  1.00  0.200          H  
ATOM   5656 2HH2 ARG A 364      14.844  55.210 -31.003  1.00  0.200          H  
ATOM   5657  N   LEU A 365      11.425  46.618 -27.319  1.00  0.110          N  
ATOM   5658  CA  LEU A 365      11.744  45.383 -26.618  1.00  0.100          C  
ATOM   5659  C   LEU A 365      10.893  44.273 -27.204  1.00  0.090          C  
ATOM   5660  O   LEU A 365      11.396  43.204 -27.548  1.00  0.110          O  
ATOM   5661  CB  LEU A 365      11.460  45.503 -25.114  1.00  0.140          C  
ATOM   5662  CG  LEU A 365      11.732  44.234 -24.258  1.00  0.140          C  
ATOM   5663  CD1 LEU A 365      13.214  43.880 -24.324  1.00  0.140          C  
ATOM   5664  CD2 LEU A 365      11.286  44.488 -22.821  1.00  0.140          C  
ATOM   5665  H   LEU A 365      11.084  47.443 -26.812  1.00  0.130          H  
ATOM   5666  HA  LEU A 365      12.791  45.154 -26.789  1.00  0.120          H  
ATOM   5667 1HB  LEU A 365      12.074  46.304 -24.715  1.00  0.170          H  
ATOM   5668 2HB  LEU A 365      10.414  45.781 -24.978  1.00  0.170          H  
ATOM   5669  HG  LEU A 365      11.168  43.395 -24.657  1.00  0.170          H  
ATOM   5670 1HD1 LEU A 365      13.396  42.990 -23.723  1.00  0.170          H  
ATOM   5671 2HD1 LEU A 365      13.520  43.678 -25.340  1.00  0.170          H  
ATOM   5672 3HD1 LEU A 365      13.791  44.704 -23.942  1.00  0.170          H  
ATOM   5673 1HD2 LEU A 365      11.464  43.600 -22.212  1.00  0.170          H  
ATOM   5674 2HD2 LEU A 365      11.837  45.321 -22.404  1.00  0.170          H  
ATOM   5675 3HD2 LEU A 365      10.230  44.725 -22.811  1.00  0.170          H  
ATOM   5676  N   TRP A 366       9.598  44.556 -27.344  1.00  0.090          N  
ATOM   5677  CA  TRP A 366       8.633  43.647 -27.928  1.00  0.110          C  
ATOM   5678  C   TRP A 366       9.121  43.182 -29.300  1.00  0.120          C  
ATOM   5679  O   TRP A 366       9.194  41.979 -29.554  1.00  0.130          O  
ATOM   5680  CB  TRP A 366       7.317  44.382 -28.024  1.00  0.150          C  
ATOM   5681  CG  TRP A 366       6.237  43.696 -28.660  1.00  0.150          C  
ATOM   5682  CD1 TRP A 366       5.986  43.782 -29.933  1.00  0.150          C  
ATOM   5683  CD2 TRP A 366       5.231  42.874 -28.110  1.00  0.150          C  
ATOM   5684  NE1 TRP A 366       4.871  43.090 -30.260  1.00  0.150          N  
ATOM   5685  CE2 TRP A 366       4.390  42.520 -29.161  1.00  0.150          C  
ATOM   5686  CE3 TRP A 366       4.970  42.429 -26.865  1.00  0.150          C  
ATOM   5687  CZ2 TRP A 366       3.289  41.726 -28.985  1.00  0.150          C  
ATOM   5688  CZ3 TRP A 366       3.896  41.646 -26.682  1.00  0.150          C  
ATOM   5689  CH2 TRP A 366       3.056  41.289 -27.703  1.00  0.150          C  
ATOM   5690  H   TRP A 366       9.255  45.457 -26.994  1.00  0.110          H  
ATOM   5691  HA  TRP A 366       8.521  42.781 -27.277  1.00  0.130          H  
ATOM   5692 1HB  TRP A 366       6.997  44.682 -27.032  1.00  0.180          H  
ATOM   5693 2HB  TRP A 366       7.478  45.282 -28.583  1.00  0.180          H  
ATOM   5694  HD1 TRP A 366       6.601  44.330 -30.579  1.00  0.180          H  
ATOM   5695  HE1 TRP A 366       4.472  43.017 -31.188  1.00  0.180          H  
ATOM   5696  HE3 TRP A 366       5.609  42.698 -26.036  1.00  0.180          H  
ATOM   5697  HZ2 TRP A 366       2.626  41.448 -29.808  1.00  0.180          H  
ATOM   5698  HZ3 TRP A 366       3.722  41.320 -25.691  1.00  0.180          H  
ATOM   5699  HH2 TRP A 366       2.196  40.653 -27.494  1.00  0.180          H  
ATOM   5700  N   GLY A 367       9.482  44.133 -30.168  1.00  0.110          N  
ATOM   5701  CA  GLY A 367       9.985  43.846 -31.499  1.00  0.120          C  
ATOM   5702  C   GLY A 367      11.167  42.878 -31.481  1.00  0.130          C  
ATOM   5703  O   GLY A 367      11.162  41.855 -32.177  1.00  0.190          O  
ATOM   5704  H   GLY A 367       9.373  45.119 -29.916  1.00  0.130          H  
ATOM   5705 1HA  GLY A 367       9.184  43.458 -32.113  1.00  0.140          H  
ATOM   5706 2HA  GLY A 367      10.303  44.779 -31.940  1.00  0.140          H  
ATOM   5707  N   ILE A 368      12.187  43.184 -30.684  1.00  0.100          N  
ATOM   5708  CA  ILE A 368      13.349  42.313 -30.653  1.00  0.110          C  
ATOM   5709  C   ILE A 368      12.978  40.926 -30.165  1.00  0.100          C  
ATOM   5710  O   ILE A 368      13.454  39.931 -30.725  1.00  0.120          O  
ATOM   5711  CB  ILE A 368      14.480  42.892 -29.781  1.00  0.150          C  
ATOM   5712  CG1 ILE A 368      15.014  44.243 -30.399  1.00  0.150          C  
ATOM   5713  CG2 ILE A 368      15.621  41.851 -29.591  1.00  0.150          C  
ATOM   5714  CD1 ILE A 368      15.585  44.185 -31.825  1.00  0.150          C  
ATOM   5715  H   ILE A 368      12.142  44.041 -30.120  1.00  0.120          H  
ATOM   5716  HA  ILE A 368      13.717  42.197 -31.661  1.00  0.130          H  
ATOM   5717  HB  ILE A 368      14.065  43.145 -28.799  1.00  0.180          H  
ATOM   5718 1HG1 ILE A 368      14.204  44.964 -30.395  1.00  0.180          H  
ATOM   5719 2HG1 ILE A 368      15.803  44.608 -29.749  1.00  0.180          H  
ATOM   5720 1HG2 ILE A 368      16.394  42.280 -28.956  1.00  0.180          H  
ATOM   5721 2HG2 ILE A 368      15.242  40.948 -29.117  1.00  0.180          H  
ATOM   5722 3HG2 ILE A 368      16.051  41.587 -30.555  1.00  0.180          H  
ATOM   5723 1HD1 ILE A 368      15.921  45.184 -32.105  1.00  0.180          H  
ATOM   5724 2HD1 ILE A 368      16.430  43.501 -31.866  1.00  0.180          H  
ATOM   5725 3HD1 ILE A 368      14.826  43.866 -32.530  1.00  0.180          H  
ATOM   5726  N   LEU A 369      12.166  40.844 -29.119  1.00  0.090          N  
ATOM   5727  CA  LEU A 369      11.750  39.560 -28.590  1.00  0.110          C  
ATOM   5728  C   LEU A 369      10.922  38.760 -29.589  1.00  0.100          C  
ATOM   5729  O   LEU A 369      11.038  37.536 -29.648  1.00  0.110          O  
ATOM   5730  CB  LEU A 369      11.030  39.766 -27.271  1.00  0.150          C  
ATOM   5731  CG  LEU A 369      11.943  39.691 -26.005  1.00  0.150          C  
ATOM   5732  CD1 LEU A 369      13.136  40.648 -26.119  1.00  0.150          C  
ATOM   5733  CD2 LEU A 369      11.132  40.068 -24.793  1.00  0.150          C  
ATOM   5734  H   LEU A 369      11.826  41.702 -28.669  1.00  0.110          H  
ATOM   5735  HA  LEU A 369      12.644  38.981 -28.382  1.00  0.130          H  
ATOM   5736 1HB  LEU A 369      10.560  40.751 -27.291  1.00  0.180          H  
ATOM   5737 2HB  LEU A 369      10.256  39.030 -27.197  1.00  0.180          H  
ATOM   5738  HG  LEU A 369      12.324  38.684 -25.907  1.00  0.180          H  
ATOM   5739 1HD1 LEU A 369      13.742  40.572 -25.216  1.00  0.180          H  
ATOM   5740 2HD1 LEU A 369      13.757  40.402 -26.973  1.00  0.180          H  
ATOM   5741 3HD1 LEU A 369      12.773  41.656 -26.224  1.00  0.180          H  
ATOM   5742 1HD2 LEU A 369      11.753  40.014 -23.900  1.00  0.180          H  
ATOM   5743 2HD2 LEU A 369      10.765  41.081 -24.916  1.00  0.180          H  
ATOM   5744 3HD2 LEU A 369      10.298  39.393 -24.682  1.00  0.180          H  
ATOM   5745  N   ASN A 370      10.095  39.414 -30.393  1.00  0.100          N  
ATOM   5746  CA  ASN A 370       9.346  38.667 -31.390  1.00  0.130          C  
ATOM   5747  C   ASN A 370      10.299  38.047 -32.439  1.00  0.120          C  
ATOM   5748  O   ASN A 370      10.014  36.970 -32.976  1.00  0.160          O  
ATOM   5749  CB  ASN A 370       8.251  39.513 -31.980  1.00  0.170          C  
ATOM   5750  CG  ASN A 370       7.106  39.691 -31.051  1.00  0.170          C  
ATOM   5751  OD1 ASN A 370       6.947  38.973 -30.059  1.00  0.170          O  
ATOM   5752  ND2 ASN A 370       6.281  40.629 -31.355  1.00  0.170          N  
ATOM   5753  H   ASN A 370       9.947  40.422 -30.266  1.00  0.120          H  
ATOM   5754  HA  ASN A 370       8.856  37.834 -30.887  1.00  0.160          H  
ATOM   5755 1HB  ASN A 370       8.649  40.501 -32.170  1.00  0.200          H  
ATOM   5756 2HB  ASN A 370       7.900  39.096 -32.908  1.00  0.200          H  
ATOM   5757 1HD2 ASN A 370       5.483  40.798 -30.773  1.00  0.200          H  
ATOM   5758 2HD2 ASN A 370       6.431  41.202 -32.160  1.00  0.200          H  
ATOM   5759  N   PHE A 371      11.455  38.684 -32.699  1.00  0.120          N  
ATOM   5760  CA  PHE A 371      12.422  38.057 -33.597  1.00  0.120          C  
ATOM   5761  C   PHE A 371      13.023  36.837 -32.876  1.00  0.120          C  
ATOM   5762  O   PHE A 371      13.209  35.783 -33.489  1.00  0.130          O  
ATOM   5763  CB  PHE A 371      13.522  39.014 -34.053  1.00  0.170          C  
ATOM   5764  CG  PHE A 371      13.084  40.042 -35.085  1.00  0.170          C  
ATOM   5765  CD1 PHE A 371      13.228  41.396 -34.828  1.00  0.170          C  
ATOM   5766  CD2 PHE A 371      12.527  39.655 -36.317  1.00  0.170          C  
ATOM   5767  CE1 PHE A 371      12.848  42.337 -35.758  1.00  0.170          C  
ATOM   5768  CE2 PHE A 371      12.137  40.604 -37.244  1.00  0.170          C  
ATOM   5769  CZ  PHE A 371      12.302  41.946 -36.962  1.00  0.170          C  
ATOM   5770  H   PHE A 371      11.629  39.609 -32.287  1.00  0.140          H  
ATOM   5771  HA  PHE A 371      11.893  37.702 -34.479  1.00  0.140          H  
ATOM   5772 1HB  PHE A 371      13.905  39.550 -33.186  1.00  0.200          H  
ATOM   5773 2HB  PHE A 371      14.349  38.442 -34.470  1.00  0.200          H  
ATOM   5774  HD1 PHE A 371      13.654  41.715 -33.883  1.00  0.200          H  
ATOM   5775  HD2 PHE A 371      12.401  38.598 -36.545  1.00  0.200          H  
ATOM   5776  HE1 PHE A 371      12.978  43.387 -35.541  1.00  0.200          H  
ATOM   5777  HE2 PHE A 371      11.700  40.296 -38.197  1.00  0.200          H  
ATOM   5778  HZ  PHE A 371      11.999  42.695 -37.688  1.00  0.200          H  
ATOM   5779  N   VAL A 372      13.254  36.961 -31.560  1.00  0.120          N  
ATOM   5780  CA  VAL A 372      13.767  35.843 -30.764  1.00  0.120          C  
ATOM   5781  C   VAL A 372      12.775  34.684 -30.848  1.00  0.110          C  
ATOM   5782  O   VAL A 372      13.190  33.527 -30.960  1.00  0.120          O  
ATOM   5783  CB  VAL A 372      14.022  36.246 -29.293  1.00  0.170          C  
ATOM   5784  CG1 VAL A 372      14.344  35.010 -28.440  1.00  0.170          C  
ATOM   5785  CG2 VAL A 372      15.174  37.258 -29.250  1.00  0.170          C  
ATOM   5786  H   VAL A 372      13.124  37.889 -31.142  1.00  0.140          H  
ATOM   5787  HA  VAL A 372      14.714  35.519 -31.189  1.00  0.140          H  
ATOM   5788  HB  VAL A 372      13.140  36.690 -28.885  1.00  0.200          H  
ATOM   5789 1HG1 VAL A 372      14.514  35.318 -27.409  1.00  0.200          H  
ATOM   5790 2HG1 VAL A 372      13.512  34.310 -28.460  1.00  0.200          H  
ATOM   5791 3HG1 VAL A 372      15.238  34.519 -28.825  1.00  0.200          H  
ATOM   5792 1HG2 VAL A 372      15.355  37.564 -28.221  1.00  0.200          H  
ATOM   5793 2HG2 VAL A 372      16.074  36.801 -29.659  1.00  0.200          H  
ATOM   5794 3HG2 VAL A 372      14.916  38.129 -29.842  1.00  0.200          H  
ATOM   5795  N   LEU A 373      11.472  34.985 -30.762  1.00  0.110          N  
ATOM   5796  CA  LEU A 373      10.437  33.969 -30.903  1.00  0.110          C  
ATOM   5797  C   LEU A 373      10.558  33.302 -32.270  1.00  0.110          C  
ATOM   5798  O   LEU A 373      10.577  32.076 -32.345  1.00  0.110          O  
ATOM   5799  CB  LEU A 373       9.025  34.582 -30.733  1.00  0.150          C  
ATOM   5800  CG  LEU A 373       7.765  33.635 -30.944  1.00  0.150          C  
ATOM   5801  CD1 LEU A 373       7.773  32.500 -29.935  1.00  0.150          C  
ATOM   5802  CD2 LEU A 373       6.456  34.472 -30.812  1.00  0.150          C  
ATOM   5803  H   LEU A 373      11.216  35.959 -30.586  1.00  0.130          H  
ATOM   5804  HA  LEU A 373      10.594  33.222 -30.131  1.00  0.130          H  
ATOM   5805 1HB  LEU A 373       8.960  35.003 -29.739  1.00  0.180          H  
ATOM   5806 2HB  LEU A 373       8.929  35.393 -31.431  1.00  0.180          H  
ATOM   5807  HG  LEU A 373       7.810  33.200 -31.937  1.00  0.180          H  
ATOM   5808 1HD1 LEU A 373       6.912  31.858 -30.107  1.00  0.180          H  
ATOM   5809 2HD1 LEU A 373       8.675  31.922 -30.062  1.00  0.180          H  
ATOM   5810 3HD1 LEU A 373       7.732  32.899 -28.921  1.00  0.180          H  
ATOM   5811 1HD2 LEU A 373       5.588  33.826 -30.974  1.00  0.180          H  
ATOM   5812 2HD2 LEU A 373       6.394  34.912 -29.814  1.00  0.180          H  
ATOM   5813 3HD2 LEU A 373       6.448  35.274 -31.550  1.00  0.180          H  
ATOM   5814  N   ALA A 374      10.707  34.082 -33.352  1.00  0.110          N  
ATOM   5815  CA  ALA A 374      10.838  33.476 -34.676  1.00  0.110          C  
ATOM   5816  C   ALA A 374      12.031  32.518 -34.743  1.00  0.120          C  
ATOM   5817  O   ALA A 374      11.933  31.431 -35.331  1.00  0.120          O  
ATOM   5818  CB  ALA A 374      11.008  34.552 -35.735  1.00  0.150          C  
ATOM   5819  H   ALA A 374      10.659  35.103 -33.251  1.00  0.130          H  
ATOM   5820  HA  ALA A 374       9.938  32.915 -34.869  1.00  0.130          H  
ATOM   5821 1HB  ALA A 374      11.072  34.087 -36.717  1.00  0.180          H  
ATOM   5822 2HB  ALA A 374      10.171  35.227 -35.712  1.00  0.180          H  
ATOM   5823 3HB  ALA A 374      11.916  35.111 -35.539  1.00  0.180          H  
ATOM   5824  N   ILE A 375      13.141  32.902 -34.112  1.00  0.120          N  
ATOM   5825  CA  ILE A 375      14.336  32.071 -34.077  1.00  0.130          C  
ATOM   5826  C   ILE A 375      14.071  30.799 -33.295  1.00  0.120          C  
ATOM   5827  O   ILE A 375      14.433  29.705 -33.736  1.00  0.130          O  
ATOM   5828  CB  ILE A 375      15.526  32.824 -33.447  1.00  0.180          C  
ATOM   5829  CG1 ILE A 375      15.943  33.989 -34.385  1.00  0.180          C  
ATOM   5830  CG2 ILE A 375      16.702  31.835 -33.186  1.00  0.180          C  
ATOM   5831  CD1 ILE A 375      16.883  35.012 -33.757  1.00  0.180          C  
ATOM   5832  H   ILE A 375      13.151  33.840 -33.694  1.00  0.140          H  
ATOM   5833  HA  ILE A 375      14.597  31.800 -35.098  1.00  0.160          H  
ATOM   5834  HB  ILE A 375      15.214  33.267 -32.505  1.00  0.210          H  
ATOM   5835 1HG1 ILE A 375      16.430  33.568 -35.262  1.00  0.210          H  
ATOM   5836 2HG1 ILE A 375      15.046  34.511 -34.710  1.00  0.210          H  
ATOM   5837 1HG2 ILE A 375      17.536  32.359 -32.737  1.00  0.210          H  
ATOM   5838 2HG2 ILE A 375      16.397  31.038 -32.506  1.00  0.210          H  
ATOM   5839 3HG2 ILE A 375      17.020  31.392 -34.131  1.00  0.210          H  
ATOM   5840 1HD1 ILE A 375      17.108  35.786 -34.490  1.00  0.210          H  
ATOM   5841 2HD1 ILE A 375      16.399  35.465 -32.894  1.00  0.210          H  
ATOM   5842 3HD1 ILE A 375      17.807  34.539 -33.446  1.00  0.210          H  
ATOM   5843  N   CYS A 376      13.472  30.949 -32.117  1.00  0.120          N  
ATOM   5844  CA  CYS A 376      13.183  29.823 -31.259  1.00  0.120          C  
ATOM   5845  C   CYS A 376      12.222  28.855 -31.937  1.00  0.120          C  
ATOM   5846  O   CYS A 376      12.353  27.640 -31.835  1.00  0.140          O  
ATOM   5847  CB  CYS A 376      12.573  30.324 -29.960  1.00  0.170          C  
ATOM   5848  SG  CYS A 376      13.698  31.235 -28.893  1.00  0.170          S  
ATOM   5849  H   CYS A 376      13.231  31.892 -31.805  1.00  0.140          H  
ATOM   5850  HA  CYS A 376      14.108  29.310 -31.040  1.00  0.140          H  
ATOM   5851 1HB  CYS A 376      11.737  30.975 -30.194  1.00  0.200          H  
ATOM   5852 2HB  CYS A 376      12.200  29.497 -29.405  1.00  0.200          H  
ATOM   5853  HG  CYS A 376      13.740  32.337 -29.696  1.00  0.200          H  
ATOM   5854  N   LEU A 377      11.230  29.369 -32.639  1.00  0.120          N  
ATOM   5855  CA  LEU A 377      10.324  28.462 -33.304  1.00  0.140          C  
ATOM   5856  C   LEU A 377      11.081  27.736 -34.434  1.00  0.130          C  
ATOM   5857  O   LEU A 377      10.948  26.521 -34.598  1.00  0.150          O  
ATOM   5858  CB  LEU A 377       9.079  29.233 -33.779  1.00  0.190          C  
ATOM   5859  CG  LEU A 377       8.115  29.795 -32.628  1.00  0.190          C  
ATOM   5860  CD1 LEU A 377       7.028  30.690 -33.272  1.00  0.190          C  
ATOM   5861  CD2 LEU A 377       7.467  28.645 -31.814  1.00  0.190          C  
ATOM   5862  H   LEU A 377      11.097  30.379 -32.683  1.00  0.140          H  
ATOM   5863  HA  LEU A 377      10.010  27.706 -32.594  1.00  0.170          H  
ATOM   5864 1HB  LEU A 377       9.432  30.103 -34.325  1.00  0.230          H  
ATOM   5865 2HB  LEU A 377       8.496  28.603 -34.454  1.00  0.230          H  
ATOM   5866  HG  LEU A 377       8.697  30.412 -31.953  1.00  0.230          H  
ATOM   5867 1HD1 LEU A 377       6.378  31.099 -32.500  1.00  0.230          H  
ATOM   5868 2HD1 LEU A 377       7.498  31.504 -33.805  1.00  0.230          H  
ATOM   5869 3HD1 LEU A 377       6.431  30.098 -33.961  1.00  0.230          H  
ATOM   5870 1HD2 LEU A 377       6.827  29.077 -31.042  1.00  0.230          H  
ATOM   5871 2HD2 LEU A 377       6.869  28.024 -32.479  1.00  0.230          H  
ATOM   5872 3HD2 LEU A 377       8.229  28.037 -31.336  1.00  0.230          H  
ATOM   5873  N   ALA A 378      11.972  28.437 -35.161  1.00  0.140          N  
ATOM   5874  CA  ALA A 378      12.766  27.810 -36.224  1.00  0.170          C  
ATOM   5875  C   ALA A 378      13.638  26.662 -35.681  1.00  0.180          C  
ATOM   5876  O   ALA A 378      13.773  25.624 -36.336  1.00  0.200          O  
ATOM   5877  CB  ALA A 378      13.639  28.844 -36.906  1.00  0.230          C  
ATOM   5878  H   ALA A 378      12.056  29.451 -35.029  1.00  0.170          H  
ATOM   5879  HA  ALA A 378      12.076  27.393 -36.956  1.00  0.200          H  
ATOM   5880 1HB  ALA A 378      14.197  28.376 -37.714  1.00  0.270          H  
ATOM   5881 2HB  ALA A 378      13.007  29.638 -37.306  1.00  0.270          H  
ATOM   5882 3HB  ALA A 378      14.331  29.266 -36.186  1.00  0.270          H  
ATOM   5883  N   MET A 379      14.145  26.812 -34.441  1.00  0.180          N  
ATOM   5884  CA  MET A 379      14.979  25.811 -33.743  1.00  0.190          C  
ATOM   5885  C   MET A 379      14.293  24.457 -33.605  1.00  0.150          C  
ATOM   5886  O   MET A 379      14.959  23.444 -33.357  1.00  0.140          O  
ATOM   5887  CB  MET A 379      15.359  26.267 -32.335  1.00  0.260          C  
ATOM   5888  CG  MET A 379      16.404  27.365 -32.205  1.00  0.260          C  
ATOM   5889  SD  MET A 379      16.535  27.989 -30.475  1.00  0.260          S  
ATOM   5890  CE  MET A 379      17.107  26.580 -29.521  1.00  0.260          C  
ATOM   5891  H   MET A 379      14.004  27.730 -34.002  1.00  0.220          H  
ATOM   5892  HA  MET A 379      15.887  25.667 -34.324  1.00  0.230          H  
ATOM   5893 1HB  MET A 379      14.479  26.599 -31.831  1.00  0.310          H  
ATOM   5894 2HB  MET A 379      15.726  25.404 -31.792  1.00  0.310          H  
ATOM   5895 1HG  MET A 379      17.375  26.980 -32.511  1.00  0.310          H  
ATOM   5896 2HG  MET A 379      16.149  28.192 -32.855  1.00  0.310          H  
ATOM   5897 1HE  MET A 379      17.214  26.870 -28.474  1.00  0.310          H  
ATOM   5898 2HE  MET A 379      16.387  25.768 -29.592  1.00  0.310          H  
ATOM   5899 3HE  MET A 379      18.071  26.245 -29.905  1.00  0.310          H  
ATOM   5900  N   THR A 380      12.966  24.445 -33.711  1.00  0.180          N  
ATOM   5901  CA  THR A 380      12.151  23.257 -33.590  1.00  0.210          C  
ATOM   5902  C   THR A 380      12.608  22.269 -34.672  1.00  0.220          C  
ATOM   5903  O   THR A 380      12.614  21.048 -34.454  1.00  0.250          O  
ATOM   5904  CB  THR A 380      10.651  23.603 -33.769  1.00  0.280          C  
ATOM   5905  OG1 THR A 380      10.277  24.616 -32.840  1.00  0.280          O  
ATOM   5906  CG2 THR A 380       9.840  22.432 -33.423  1.00  0.280          C  
ATOM   5907  H   THR A 380      12.472  25.310 -33.944  1.00  0.220          H  
ATOM   5908  HA  THR A 380      12.306  22.810 -32.608  1.00  0.250          H  
ATOM   5909  HB  THR A 380      10.453  23.923 -34.792  1.00  0.340          H  
ATOM   5910  HG1 THR A 380      10.541  25.475 -33.216  1.00  0.340          H  
ATOM   5911 1HG2 THR A 380       8.813  22.673 -33.517  1.00  0.340          H  
ATOM   5912 2HG2 THR A 380      10.073  21.597 -34.059  1.00  0.340          H  
ATOM   5913 3HG2 THR A 380      10.048  22.185 -32.405  1.00  0.340          H  
ATOM   5914  N   ILE A 381      12.949  22.799 -35.869  1.00  0.240          N  
ATOM   5915  CA  ILE A 381      13.373  21.981 -36.995  1.00  0.310          C  
ATOM   5916  C   ILE A 381      14.662  21.282 -36.656  1.00  0.280          C  
ATOM   5917  O   ILE A 381      14.803  20.086 -36.905  1.00  0.300          O  
ATOM   5918  CB  ILE A 381      13.662  22.829 -38.251  1.00  0.410          C  
ATOM   5919  CG1 ILE A 381      12.380  23.463 -38.795  1.00  0.410          C  
ATOM   5920  CG2 ILE A 381      14.324  21.913 -39.333  1.00  0.410          C  
ATOM   5921  CD1 ILE A 381      12.652  24.550 -39.816  1.00  0.410          C  
ATOM   5922  H   ILE A 381      12.940  23.814 -36.002  1.00  0.290          H  
ATOM   5923  HA  ILE A 381      12.616  21.236 -37.212  1.00  0.370          H  
ATOM   5924  HB  ILE A 381      14.343  23.642 -37.996  1.00  0.490          H  
ATOM   5925 1HG1 ILE A 381      11.771  22.696 -39.260  1.00  0.490          H  
ATOM   5926 2HG1 ILE A 381      11.817  23.901 -37.969  1.00  0.490          H  
ATOM   5927 1HG2 ILE A 381      14.549  22.482 -40.220  1.00  0.490          H  
ATOM   5928 2HG2 ILE A 381      15.252  21.487 -38.971  1.00  0.490          H  
ATOM   5929 3HG2 ILE A 381      13.635  21.104 -39.588  1.00  0.490          H  
ATOM   5930 1HD1 ILE A 381      11.737  24.960 -40.165  1.00  0.490          H  
ATOM   5931 2HD1 ILE A 381      13.245  25.340 -39.344  1.00  0.490          H  
ATOM   5932 3HD1 ILE A 381      13.189  24.159 -40.665  1.00  0.490          H  
ATOM   5933  N   LEU A 382      15.619  22.033 -36.118  1.00  0.250          N  
ATOM   5934  CA  LEU A 382      16.921  21.485 -35.785  1.00  0.260          C  
ATOM   5935  C   LEU A 382      16.826  20.405 -34.722  1.00  0.220          C  
ATOM   5936  O   LEU A 382      17.492  19.372 -34.836  1.00  0.250          O  
ATOM   5937  CB  LEU A 382      17.826  22.606 -35.269  1.00  0.360          C  
ATOM   5938  CG  LEU A 382      18.230  23.698 -36.290  1.00  0.360          C  
ATOM   5939  CD1 LEU A 382      18.953  24.810 -35.539  1.00  0.360          C  
ATOM   5940  CD2 LEU A 382      19.120  23.111 -37.393  1.00  0.360          C  
ATOM   5941  H   LEU A 382      15.430  23.016 -35.971  1.00  0.300          H  
ATOM   5942  HA  LEU A 382      17.343  21.033 -36.676  1.00  0.310          H  
ATOM   5943 1HB  LEU A 382      17.312  23.102 -34.445  1.00  0.430          H  
ATOM   5944 2HB  LEU A 382      18.738  22.158 -34.877  1.00  0.430          H  
ATOM   5945  HG  LEU A 382      17.333  24.125 -36.741  1.00  0.430          H  
ATOM   5946 1HD1 LEU A 382      19.229  25.600 -36.238  1.00  0.430          H  
ATOM   5947 2HD1 LEU A 382      18.300  25.220 -34.771  1.00  0.430          H  
ATOM   5948 3HD1 LEU A 382      19.853  24.410 -35.072  1.00  0.430          H  
ATOM   5949 1HD2 LEU A 382      19.394  23.903 -38.090  1.00  0.430          H  
ATOM   5950 2HD2 LEU A 382      20.023  22.692 -36.948  1.00  0.430          H  
ATOM   5951 3HD2 LEU A 382      18.595  22.335 -37.937  1.00  0.430          H  
ATOM   5952  N   VAL A 383      15.973  20.612 -33.711  1.00  0.170          N  
ATOM   5953  CA  VAL A 383      15.810  19.602 -32.672  1.00  0.140          C  
ATOM   5954  C   VAL A 383      15.205  18.349 -33.281  1.00  0.160          C  
ATOM   5955  O   VAL A 383      15.612  17.227 -32.955  1.00  0.170          O  
ATOM   5956  CB  VAL A 383      14.946  20.087 -31.485  1.00  0.210          C  
ATOM   5957  CG1 VAL A 383      14.662  18.897 -30.514  1.00  0.210          C  
ATOM   5958  CG2 VAL A 383      15.662  21.213 -30.723  1.00  0.210          C  
ATOM   5959  H   VAL A 383      15.468  21.504 -33.657  1.00  0.200          H  
ATOM   5960  HA  VAL A 383      16.788  19.348 -32.290  1.00  0.170          H  
ATOM   5961  HB  VAL A 383      14.004  20.460 -31.868  1.00  0.250          H  
ATOM   5962 1HG1 VAL A 383      14.053  19.254 -29.710  1.00  0.250          H  
ATOM   5963 2HG1 VAL A 383      14.134  18.096 -31.024  1.00  0.250          H  
ATOM   5964 3HG1 VAL A 383      15.603  18.510 -30.115  1.00  0.250          H  
ATOM   5965 1HG2 VAL A 383      15.036  21.552 -29.896  1.00  0.250          H  
ATOM   5966 2HG2 VAL A 383      16.607  20.842 -30.331  1.00  0.250          H  
ATOM   5967 3HG2 VAL A 383      15.851  22.047 -31.396  1.00  0.250          H  
ATOM   5968  N   THR A 384      14.197  18.534 -34.137  1.00  0.180          N  
ATOM   5969  CA  THR A 384      13.544  17.416 -34.778  1.00  0.210          C  
ATOM   5970  C   THR A 384      14.571  16.650 -35.613  1.00  0.220          C  
ATOM   5971  O   THR A 384      14.661  15.428 -35.498  1.00  0.230          O  
ATOM   5972  CB  THR A 384      12.381  17.896 -35.663  1.00  0.280          C  
ATOM   5973  OG1 THR A 384      11.441  18.612 -34.848  1.00  0.280          O  
ATOM   5974  CG2 THR A 384      11.676  16.684 -36.266  1.00  0.280          C  
ATOM   5975  H   THR A 384      13.859  19.477 -34.336  1.00  0.220          H  
ATOM   5976  HA  THR A 384      13.149  16.751 -34.011  1.00  0.250          H  
ATOM   5977  HB  THR A 384      12.749  18.552 -36.449  1.00  0.340          H  
ATOM   5978  HG1 THR A 384      11.861  19.463 -34.578  1.00  0.340          H  
ATOM   5979 1HG2 THR A 384      10.835  17.017 -36.871  1.00  0.340          H  
ATOM   5980 2HG2 THR A 384      12.367  16.117 -36.889  1.00  0.340          H  
ATOM   5981 3HG2 THR A 384      11.315  16.047 -35.462  1.00  0.340          H  
ATOM   5982  N   LYS A 385      15.399  17.359 -36.400  1.00  0.230          N  
ATOM   5983  CA  LYS A 385      16.428  16.691 -37.185  1.00  0.240          C  
ATOM   5984  C   LYS A 385      17.401  15.909 -36.311  1.00  0.230          C  
ATOM   5985  O   LYS A 385      17.784  14.800 -36.687  1.00  0.240          O  
ATOM   5986  CB  LYS A 385      17.201  17.673 -38.068  1.00  0.330          C  
ATOM   5987  CG  LYS A 385      16.428  18.200 -39.276  1.00  0.330          C  
ATOM   5988  CD  LYS A 385      17.277  19.180 -40.089  1.00  0.330          C  
ATOM   5989  CE  LYS A 385      16.559  19.633 -41.361  1.00  0.330          C  
ATOM   5990  NZ  LYS A 385      17.366  20.623 -42.136  1.00  0.330          N  
ATOM   5991  H   LYS A 385      15.281  18.372 -36.470  1.00  0.280          H  
ATOM   5992  HA  LYS A 385      15.935  15.979 -37.843  1.00  0.290          H  
ATOM   5993 1HB  LYS A 385      17.495  18.533 -37.465  1.00  0.400          H  
ATOM   5994 2HB  LYS A 385      18.113  17.197 -38.426  1.00  0.400          H  
ATOM   5995 1HG  LYS A 385      16.139  17.363 -39.911  1.00  0.400          H  
ATOM   5996 2HG  LYS A 385      15.524  18.701 -38.936  1.00  0.400          H  
ATOM   5997 1HD  LYS A 385      17.496  20.056 -39.474  1.00  0.400          H  
ATOM   5998 2HD  LYS A 385      18.218  18.706 -40.363  1.00  0.400          H  
ATOM   5999 1HE  LYS A 385      16.372  18.764 -41.989  1.00  0.400          H  
ATOM   6000 2HE  LYS A 385      15.610  20.081 -41.096  1.00  0.400          H  
ATOM   6001 1HZ  LYS A 385      16.859  20.893 -42.968  1.00  0.400          H  
ATOM   6002 2HZ  LYS A 385      17.539  21.442 -41.569  1.00  0.400          H  
ATOM   6003 3HZ  LYS A 385      18.248  20.207 -42.402  1.00  0.400          H  
ATOM   6004  N   MET A 386      17.808  16.451 -35.150  1.00  0.210          N  
ATOM   6005  CA  MET A 386      18.703  15.676 -34.298  1.00  0.210          C  
ATOM   6006  C   MET A 386      18.017  14.391 -33.866  1.00  0.200          C  
ATOM   6007  O   MET A 386      18.620  13.314 -33.899  1.00  0.220          O  
ATOM   6008  CB  MET A 386      19.095  16.420 -33.028  1.00  0.290          C  
ATOM   6009  CG  MET A 386      20.015  17.594 -33.163  1.00  0.290          C  
ATOM   6010  SD  MET A 386      20.582  18.168 -31.524  1.00  0.290          S  
ATOM   6011  CE  MET A 386      19.145  18.983 -30.827  1.00  0.290          C  
ATOM   6012  H   MET A 386      17.533  17.408 -34.906  1.00  0.250          H  
ATOM   6013  HA  MET A 386      19.595  15.415 -34.865  1.00  0.250          H  
ATOM   6014 1HB  MET A 386      18.188  16.763 -32.538  1.00  0.350          H  
ATOM   6015 2HB  MET A 386      19.591  15.725 -32.362  1.00  0.350          H  
ATOM   6016 1HG  MET A 386      20.881  17.316 -33.759  1.00  0.350          H  
ATOM   6017 2HG  MET A 386      19.501  18.412 -33.663  1.00  0.350          H  
ATOM   6018 1HE  MET A 386      19.393  19.353 -29.835  1.00  0.350          H  
ATOM   6019 2HE  MET A 386      18.865  19.819 -31.465  1.00  0.350          H  
ATOM   6020 3HE  MET A 386      18.318  18.281 -30.748  1.00  0.350          H  
ATOM   6021  N   ALA A 387      16.744  14.499 -33.465  1.00  0.170          N  
ATOM   6022  CA  ALA A 387      15.990  13.336 -33.027  1.00  0.170          C  
ATOM   6023  C   ALA A 387      15.859  12.301 -34.132  1.00  0.210          C  
ATOM   6024  O   ALA A 387      16.043  11.101 -33.892  1.00  0.240          O  
ATOM   6025  CB  ALA A 387      14.612  13.760 -32.570  1.00  0.240          C  
ATOM   6026  H   ALA A 387      16.309  15.429 -33.427  1.00  0.200          H  
ATOM   6027  HA  ALA A 387      16.520  12.879 -32.199  1.00  0.200          H  
ATOM   6028 1HB  ALA A 387      14.078  12.891 -32.227  1.00  0.290          H  
ATOM   6029 2HB  ALA A 387      14.693  14.480 -31.769  1.00  0.290          H  
ATOM   6030 3HB  ALA A 387      14.069  14.210 -33.394  1.00  0.290          H  
ATOM   6031  N   GLU A 388      15.619  12.771 -35.355  1.00  0.220          N  
ATOM   6032  CA  GLU A 388      15.457  11.890 -36.487  1.00  0.280          C  
ATOM   6033  C   GLU A 388      16.771  11.206 -36.810  1.00  0.320          C  
ATOM   6034  O   GLU A 388      16.777  10.006 -37.049  1.00  0.360          O  
ATOM   6035  CB  GLU A 388      14.925  12.689 -37.680  1.00  0.370          C  
ATOM   6036  CG  GLU A 388      14.666  11.906 -38.966  1.00  0.370          C  
ATOM   6037  CD  GLU A 388      13.553  10.836 -38.909  1.00  0.370          C  
ATOM   6038  OE1 GLU A 388      12.765  10.824 -37.977  1.00  0.370          O  
ATOM   6039  OE2 GLU A 388      13.481  10.051 -39.845  1.00  0.370          O  
ATOM   6040  H   GLU A 388      15.462  13.775 -35.471  1.00  0.260          H  
ATOM   6041  HA  GLU A 388      14.727  11.126 -36.230  1.00  0.340          H  
ATOM   6042 1HB  GLU A 388      13.995  13.182 -37.391  1.00  0.440          H  
ATOM   6043 2HB  GLU A 388      15.639  13.475 -37.919  1.00  0.440          H  
ATOM   6044 1HG  GLU A 388      14.424  12.615 -39.755  1.00  0.440          H  
ATOM   6045 2HG  GLU A 388      15.598  11.433 -39.230  1.00  0.440          H  
ATOM   6046  N   LYS A 389      17.895  11.930 -36.778  1.00  0.330          N  
ATOM   6047  CA  LYS A 389      19.179  11.301 -37.064  1.00  0.390          C  
ATOM   6048  C   LYS A 389      19.513  10.252 -36.013  1.00  0.440          C  
ATOM   6049  O   LYS A 389      19.929   9.137 -36.346  1.00  0.530          O  
ATOM   6050  CB  LYS A 389      20.291  12.341 -37.143  1.00  0.520          C  
ATOM   6051  CG  LYS A 389      20.232  13.227 -38.381  1.00  0.520          C  
ATOM   6052  CD  LYS A 389      21.342  14.270 -38.371  1.00  0.520          C  
ATOM   6053  CE  LYS A 389      21.277  15.169 -39.603  1.00  0.520          C  
ATOM   6054  NZ  LYS A 389      22.347  16.212 -39.589  1.00  0.520          N  
ATOM   6055  H   LYS A 389      17.846  12.938 -36.596  1.00  0.400          H  
ATOM   6056  HA  LYS A 389      19.109  10.804 -38.031  1.00  0.470          H  
ATOM   6057 1HB  LYS A 389      20.231  12.992 -36.266  1.00  0.630          H  
ATOM   6058 2HB  LYS A 389      21.262  11.842 -37.118  1.00  0.630          H  
ATOM   6059 1HG  LYS A 389      20.339  12.599 -39.267  1.00  0.630          H  
ATOM   6060 2HG  LYS A 389      19.266  13.722 -38.429  1.00  0.630          H  
ATOM   6061 1HD  LYS A 389      21.240  14.889 -37.476  1.00  0.630          H  
ATOM   6062 2HD  LYS A 389      22.311  13.771 -38.341  1.00  0.630          H  
ATOM   6063 1HE  LYS A 389      21.391  14.558 -40.496  1.00  0.630          H  
ATOM   6064 2HE  LYS A 389      20.303  15.662 -39.632  1.00  0.630          H  
ATOM   6065 1HZ  LYS A 389      22.271  16.786 -40.418  1.00  0.630          H  
ATOM   6066 2HZ  LYS A 389      22.242  16.793 -38.769  1.00  0.630          H  
ATOM   6067 3HZ  LYS A 389      23.254  15.768 -39.573  1.00  0.630          H  
ATOM   6068  N   SER A 390      19.265  10.561 -34.735  1.00  0.410          N  
ATOM   6069  CA  SER A 390      19.552   9.594 -33.690  1.00  0.500          C  
ATOM   6070  C   SER A 390      18.732   8.336 -33.909  1.00  0.590          C  
ATOM   6071  O   SER A 390      19.245   7.228 -33.749  1.00  0.750          O  
ATOM   6072  CB  SER A 390      19.269  10.188 -32.328  1.00  0.660          C  
ATOM   6073  OG  SER A 390      20.177  11.223 -32.030  1.00  0.660          O  
ATOM   6074  H   SER A 390      18.928  11.493 -34.473  1.00  0.490          H  
ATOM   6075  HA  SER A 390      20.608   9.332 -33.740  1.00  0.600          H  
ATOM   6076 1HB  SER A 390      18.252  10.585 -32.318  1.00  0.800          H  
ATOM   6077 2HB  SER A 390      19.325   9.412 -31.575  1.00  0.800          H  
ATOM   6078  HG  SER A 390      19.826  11.669 -31.259  1.00  0.800          H  
ATOM   6079  N   ARG A 391      17.456   8.495 -34.286  1.00  0.510          N  
ATOM   6080  CA  ARG A 391      16.617   7.350 -34.602  1.00  0.600          C  
ATOM   6081  C   ARG A 391      17.070   6.631 -35.884  1.00  0.680          C  
ATOM   6082  O   ARG A 391      17.123   5.416 -35.904  1.00  0.810          O  
ATOM   6083  CB  ARG A 391      15.156   7.751 -34.761  1.00  0.800          C  
ATOM   6084  CG  ARG A 391      14.400   8.117 -33.474  1.00  0.800          C  
ATOM   6085  CD  ARG A 391      12.932   8.188 -33.738  1.00  0.800          C  
ATOM   6086  NE  ARG A 391      12.572   9.296 -34.649  1.00  0.800          N  
ATOM   6087  CZ  ARG A 391      12.210  10.549 -34.272  1.00  0.800          C  
ATOM   6088  NH1 ARG A 391      12.103  10.906 -33.020  1.00  0.800          N  
ATOM   6089  NH2 ARG A 391      11.933  11.460 -35.181  1.00  0.800          N  
ATOM   6090  H   ARG A 391      17.060   9.440 -34.332  1.00  0.610          H  
ATOM   6091  HA  ARG A 391      16.683   6.645 -33.774  1.00  0.720          H  
ATOM   6092 1HB  ARG A 391      15.101   8.618 -35.422  1.00  0.960          H  
ATOM   6093 2HB  ARG A 391      14.613   6.940 -35.243  1.00  0.960          H  
ATOM   6094 1HG  ARG A 391      14.573   7.346 -32.717  1.00  0.960          H  
ATOM   6095 2HG  ARG A 391      14.737   9.080 -33.097  1.00  0.960          H  
ATOM   6096 1HD  ARG A 391      12.608   7.257 -34.191  1.00  0.960          H  
ATOM   6097 2HD  ARG A 391      12.404   8.320 -32.796  1.00  0.960          H  
ATOM   6098  HE  ARG A 391      12.619   9.116 -35.652  1.00  0.960          H  
ATOM   6099 1HH1 ARG A 391      12.295  10.267 -32.261  1.00  0.960          H  
ATOM   6100 2HH1 ARG A 391      11.794  11.874 -32.838  1.00  0.960          H  
ATOM   6101 1HH2 ARG A 391      12.021  11.242 -36.187  1.00  0.960          H  
ATOM   6102 2HH2 ARG A 391      11.638  12.393 -34.852  1.00  0.960          H  
ATOM   6103  N   GLN A 392      17.440   7.362 -36.952  1.00  0.660          N  
ATOM   6104  CA  GLN A 392      17.857   6.767 -38.239  1.00  0.790          C  
ATOM   6105  C   GLN A 392      19.115   5.943 -38.143  1.00  0.840          C  
ATOM   6106  O   GLN A 392      19.234   4.902 -38.789  1.00  0.970          O  
ATOM   6107  CB  GLN A 392      18.036   7.804 -39.350  1.00  1.050          C  
ATOM   6108  CG  GLN A 392      16.742   8.412 -39.874  1.00  1.050          C  
ATOM   6109  CD  GLN A 392      16.995   9.429 -40.963  1.00  1.050          C  
ATOM   6110  OE1 GLN A 392      18.150   9.675 -41.333  1.00  1.050          O  
ATOM   6111  NE2 GLN A 392      15.931  10.022 -41.487  1.00  1.050          N  
ATOM   6112  H   GLN A 392      17.375   8.372 -36.892  1.00  0.790          H  
ATOM   6113  HA  GLN A 392      17.062   6.097 -38.561  1.00  0.950          H  
ATOM   6114 1HB  GLN A 392      18.657   8.615 -38.977  1.00  1.260          H  
ATOM   6115 2HB  GLN A 392      18.562   7.349 -40.189  1.00  1.260          H  
ATOM   6116 1HG  GLN A 392      16.135   7.615 -40.298  1.00  1.260          H  
ATOM   6117 2HG  GLN A 392      16.195   8.888 -39.076  1.00  1.260          H  
ATOM   6118 1HE2 GLN A 392      16.038  10.703 -42.207  1.00  1.260          H  
ATOM   6119 2HE2 GLN A 392      14.989   9.808 -41.128  1.00  1.260          H  
ATOM   6120  N   HIS A 393      20.029   6.331 -37.269  1.00  0.820          N  
ATOM   6121  CA  HIS A 393      21.208   5.511 -37.100  1.00  0.970          C  
ATOM   6122  C   HIS A 393      20.726   4.167 -36.516  1.00  1.320          C  
ATOM   6123  O   HIS A 393      21.431   3.162 -36.552  1.00  1.530          O  
ATOM   6124  CB  HIS A 393      22.254   6.205 -36.211  1.00  1.300          C  
ATOM   6125  CG  HIS A 393      22.947   7.384 -36.866  1.00  1.300          C  
ATOM   6126  ND1 HIS A 393      23.769   7.250 -37.967  1.00  1.300          N  
ATOM   6127  CD2 HIS A 393      22.948   8.709 -36.557  1.00  1.300          C  
ATOM   6128  CE1 HIS A 393      24.233   8.442 -38.313  1.00  1.300          C  
ATOM   6129  NE2 HIS A 393      23.751   9.340 -37.473  1.00  1.300          N  
ATOM   6130  H   HIS A 393      19.929   7.234 -36.792  1.00  0.980          H  
ATOM   6131  HA  HIS A 393      21.667   5.314 -38.066  1.00  1.160          H  
ATOM   6132 1HB  HIS A 393      21.763   6.604 -35.330  1.00  1.560          H  
ATOM   6133 2HB  HIS A 393      23.000   5.486 -35.881  1.00  1.560          H  
ATOM   6134  HD1 HIS A 393      24.156   6.390 -38.304  1.00  1.560          H  
ATOM   6135  HD2 HIS A 393      22.456   9.287 -35.774  1.00  1.560          H  
ATOM   6136  HE1 HIS A 393      24.901   8.549 -39.167  1.00  1.560          H  
ATOM   6137  N   ASP A 394      19.490   4.167 -35.944  1.00  1.700          N  
ATOM   6138  CA  ASP A 394      18.777   3.073 -35.322  1.00  2.180          C  
ATOM   6139  C   ASP A 394      19.773   2.383 -34.421  1.00  1.890          C  
ATOM   6140  O   ASP A 394      19.666   1.169 -34.246  1.00  2.230          O  
ATOM   6141  CB  ASP A 394      18.224   2.131 -36.430  1.00  2.860          C  
ATOM   6142  CG  ASP A 394      16.965   1.196 -36.064  1.00  2.860          C  
ATOM   6143  OD1 ASP A 394      16.048   1.637 -35.352  1.00  2.860          O  
ATOM   6144  OD2 ASP A 394      16.943   0.074 -36.511  1.00  2.860          O  
ATOM   6145  H   ASP A 394      18.941   5.011 -36.013  1.00  2.040          H  
ATOM   6146  HA  ASP A 394      17.952   3.459 -34.724  1.00  2.620          H  
ATOM   6147 1HB  ASP A 394      17.935   2.758 -37.282  1.00  3.430          H  
ATOM   6148 2HB  ASP A 394      19.036   1.490 -36.779  1.00  3.430          H  
ATOM   6149  N   PRO A 395      20.648   3.139 -33.676  1.00  2.100          N  
ATOM   6150  CA  PRO A 395      21.796   2.605 -32.974  1.00  2.190          C  
ATOM   6151  C   PRO A 395      21.384   1.629 -31.915  1.00  1.820          C  
ATOM   6152  O   PRO A 395      22.146   0.738 -31.555  1.00  2.370          O  
ATOM   6153  CB  PRO A 395      22.432   3.838 -32.334  1.00  3.290          C  
ATOM   6154  CG  PRO A 395      21.300   4.802 -32.152  1.00  3.290          C  
ATOM   6155  CD  PRO A 395      20.347   4.550 -33.301  1.00  3.290          C  
ATOM   6156  HA  PRO A 395      22.473   2.133 -33.703  1.00  2.630          H  
ATOM   6157 1HB  PRO A 395      22.912   3.557 -31.382  1.00  3.940          H  
ATOM   6158 2HB  PRO A 395      23.221   4.231 -32.989  1.00  3.940          H  
ATOM   6159 1HG  PRO A 395      20.866   4.646 -31.173  1.00  3.940          H  
ATOM   6160 2HG  PRO A 395      21.681   5.835 -32.158  1.00  3.940          H  
ATOM   6161 1HD  PRO A 395      19.293   4.677 -32.996  1.00  3.940          H  
ATOM   6162 2HD  PRO A 395      20.629   5.256 -34.037  1.00  3.940          H  
ATOM   6163  N   ALA A 396      20.155   1.775 -31.436  1.00  1.530          N  
ATOM   6164  CA  ALA A 396      19.611   0.856 -30.485  1.00  1.500          C  
ATOM   6165  C   ALA A 396      18.124   0.878 -30.690  1.00  1.080          C  
ATOM   6166  O   ALA A 396      17.342   0.708 -29.756  1.00  1.430          O  
ATOM   6167  CB  ALA A 396      19.986   1.244 -29.066  1.00  2.110          C  
ATOM   6168  H   ALA A 396      19.566   2.549 -31.711  1.00  1.840          H  
ATOM   6169  HA  ALA A 396      19.979  -0.146 -30.706  1.00  1.800          H  
ATOM   6170 1HB  ALA A 396      19.544   0.535 -28.367  1.00  2.530          H  
ATOM   6171 2HB  ALA A 396      21.071   1.229 -28.964  1.00  2.530          H  
ATOM   6172 3HB  ALA A 396      19.615   2.238 -28.853  1.00  2.530          H  
ATOM   6173  N   GLY A 397      17.751   0.995 -31.952  1.00  0.900          N  
ATOM   6174  CA  GLY A 397      16.370   1.001 -32.370  1.00  0.960          C  
ATOM   6175  C   GLY A 397      15.621   2.342 -32.422  1.00  0.700          C  
ATOM   6176  O   GLY A 397      15.735   3.210 -31.560  1.00  1.150          O  
ATOM   6177  H   GLY A 397      18.481   1.050 -32.670  1.00  1.080          H  
ATOM   6178 1HA  GLY A 397      16.316   0.526 -33.346  1.00  1.150          H  
ATOM   6179 2HA  GLY A 397      15.823   0.334 -31.708  1.00  1.150          H  
ATOM   6180  N   THR A 398      14.697   2.402 -33.354  1.00  0.720          N  
ATOM   6181  CA  THR A 398      13.771   3.505 -33.577  1.00  0.590          C  
ATOM   6182  C   THR A 398      12.993   3.886 -32.312  1.00  0.450          C  
ATOM   6183  O   THR A 398      12.719   5.062 -32.085  1.00  0.560          O  
ATOM   6184  CB  THR A 398      12.825   3.143 -34.735  1.00  0.880          C  
ATOM   6185  OG1 THR A 398      13.608   2.986 -35.943  1.00  0.880          O  
ATOM   6186  CG2 THR A 398      11.766   4.222 -34.951  1.00  0.880          C  
ATOM   6187  H   THR A 398      14.750   1.665 -34.058  1.00  0.860          H  
ATOM   6188  HA  THR A 398      14.355   4.373 -33.887  1.00  0.710          H  
ATOM   6189  HB  THR A 398      12.332   2.199 -34.509  1.00  1.050          H  
ATOM   6190  HG1 THR A 398      14.374   2.368 -35.785  1.00  1.050          H  
ATOM   6191 1HG2 THR A 398      11.122   3.932 -35.779  1.00  1.050          H  
ATOM   6192 2HG2 THR A 398      11.158   4.345 -34.055  1.00  1.050          H  
ATOM   6193 3HG2 THR A 398      12.257   5.159 -35.187  1.00  1.050          H  
ATOM   6194  N   LEU A 399      12.600   2.901 -31.504  1.00  0.390          N  
ATOM   6195  CA  LEU A 399      11.834   3.195 -30.296  1.00  0.420          C  
ATOM   6196  C   LEU A 399      12.678   3.245 -29.013  1.00  0.380          C  
ATOM   6197  O   LEU A 399      12.143   3.092 -27.913  1.00  0.480          O  
ATOM   6198  CB  LEU A 399      10.677   2.208 -30.135  1.00  0.580          C  
ATOM   6199  CG  LEU A 399       9.609   2.201 -31.281  1.00  0.580          C  
ATOM   6200  CD1 LEU A 399       8.584   1.121 -30.970  1.00  0.580          C  
ATOM   6201  CD2 LEU A 399       8.916   3.589 -31.412  1.00  0.580          C  
ATOM   6202  H   LEU A 399      12.827   1.942 -31.734  1.00  0.470          H  
ATOM   6203  HA  LEU A 399      11.411   4.186 -30.410  1.00  0.500          H  
ATOM   6204 1HB  LEU A 399      11.091   1.206 -30.056  1.00  0.690          H  
ATOM   6205 2HB  LEU A 399      10.157   2.438 -29.202  1.00  0.690          H  
ATOM   6206  HG  LEU A 399      10.092   1.954 -32.226  1.00  0.690          H  
ATOM   6207 1HD1 LEU A 399       7.840   1.083 -31.765  1.00  0.690          H  
ATOM   6208 2HD1 LEU A 399       9.087   0.160 -30.901  1.00  0.690          H  
ATOM   6209 3HD1 LEU A 399       8.092   1.345 -30.022  1.00  0.690          H  
ATOM   6210 1HD2 LEU A 399       8.175   3.543 -32.209  1.00  0.690          H  
ATOM   6211 2HD2 LEU A 399       8.419   3.838 -30.474  1.00  0.690          H  
ATOM   6212 3HD2 LEU A 399       9.636   4.364 -31.654  1.00  0.690          H  
ATOM   6213  N   MET A 400      13.993   3.451 -29.144  1.00  0.380          N  
ATOM   6214  CA  MET A 400      14.876   3.594 -27.985  1.00  0.470          C  
ATOM   6215  C   MET A 400      14.640   4.925 -27.262  1.00  0.300          C  
ATOM   6216  O   MET A 400      14.924   5.049 -26.071  1.00  0.360          O  
ATOM   6217  CB  MET A 400      16.335   3.550 -28.436  1.00  0.620          C  
ATOM   6218  CG  MET A 400      16.807   4.845 -29.083  1.00  0.620          C  
ATOM   6219  SD  MET A 400      18.421   4.817 -29.779  1.00  0.620          S  
ATOM   6220  CE  MET A 400      18.443   6.508 -30.433  1.00  0.620          C  
ATOM   6221  H   MET A 400      14.420   3.504 -30.074  1.00  0.460          H  
ATOM   6222  HA  MET A 400      14.676   2.782 -27.287  1.00  0.560          H  
ATOM   6223 1HB  MET A 400      16.985   3.306 -27.602  1.00  0.750          H  
ATOM   6224 2HB  MET A 400      16.439   2.786 -29.170  1.00  0.750          H  
ATOM   6225 1HG  MET A 400      16.107   5.175 -29.849  1.00  0.750          H  
ATOM   6226 2HG  MET A 400      16.844   5.585 -28.302  1.00  0.750          H  
ATOM   6227 1HE  MET A 400      19.390   6.705 -30.925  1.00  0.750          H  
ATOM   6228 2HE  MET A 400      17.631   6.632 -31.153  1.00  0.750          H  
ATOM   6229 3HE  MET A 400      18.305   7.218 -29.613  1.00  0.750          H  
ATOM   6230  N   GLY A 401      14.139   5.930 -27.987  1.00  0.240          N  
ATOM   6231  CA  GLY A 401      13.923   7.260 -27.448  1.00  0.160          C  
ATOM   6232  C   GLY A 401      15.078   8.179 -27.868  1.00  0.160          C  
ATOM   6233  O   GLY A 401      15.983   7.753 -28.582  1.00  0.270          O  
ATOM   6234  H   GLY A 401      13.945   5.785 -28.969  1.00  0.290          H  
ATOM   6235 1HA  GLY A 401      12.974   7.643 -27.831  1.00  0.190          H  
ATOM   6236 2HA  GLY A 401      13.851   7.202 -26.364  1.00  0.190          H  
ATOM   6237  N   PRO A 402      15.025   9.463 -27.518  1.00  0.150          N  
ATOM   6238  CA  PRO A 402      15.986  10.492 -27.864  1.00  0.180          C  
ATOM   6239  C   PRO A 402      17.245  10.328 -27.040  1.00  0.150          C  
ATOM   6240  O   PRO A 402      17.194   9.750 -25.952  1.00  0.130          O  
ATOM   6241  CB  PRO A 402      15.231  11.771 -27.518  1.00  0.270          C  
ATOM   6242  CG  PRO A 402      14.334  11.381 -26.406  1.00  0.270          C  
ATOM   6243  CD  PRO A 402      13.961   9.916 -26.642  1.00  0.270          C  
ATOM   6244  HA  PRO A 402      16.212  10.443 -28.941  1.00  0.220          H  
ATOM   6245 1HB  PRO A 402      15.931  12.542 -27.202  1.00  0.320          H  
ATOM   6246 2HB  PRO A 402      14.689  12.151 -28.400  1.00  0.320          H  
ATOM   6247 1HG  PRO A 402      14.824  11.542 -25.457  1.00  0.320          H  
ATOM   6248 2HG  PRO A 402      13.484  12.054 -26.433  1.00  0.320          H  
ATOM   6249 1HD  PRO A 402      14.012   9.390 -25.679  1.00  0.320          H  
ATOM   6250 2HD  PRO A 402      12.994   9.809 -27.109  1.00  0.320          H  
ATOM   6251  N   THR A 403      18.350  10.856 -27.532  1.00  0.190          N  
ATOM   6252  CA  THR A 403      19.585  10.855 -26.789  1.00  0.190          C  
ATOM   6253  C   THR A 403      19.583  12.116 -25.920  1.00  0.180          C  
ATOM   6254  O   THR A 403      18.868  13.068 -26.255  1.00  0.160          O  
ATOM   6255  CB  THR A 403      20.757  10.836 -27.792  1.00  0.270          C  
ATOM   6256  OG1 THR A 403      20.717  12.036 -28.582  1.00  0.270          O  
ATOM   6257  CG2 THR A 403      20.597   9.630 -28.712  1.00  0.270          C  
ATOM   6258  H   THR A 403      18.344  11.303 -28.438  1.00  0.230          H  
ATOM   6259  HA  THR A 403      19.613   9.961 -26.172  1.00  0.230          H  
ATOM   6260  HB  THR A 403      21.705  10.769 -27.286  1.00  0.320          H  
ATOM   6261  HG1 THR A 403      21.502  12.068 -29.149  1.00  0.320          H  
ATOM   6262 1HG2 THR A 403      21.411   9.613 -29.437  1.00  0.320          H  
ATOM   6263 2HG2 THR A 403      20.620   8.717 -28.117  1.00  0.320          H  
ATOM   6264 3HG2 THR A 403      19.653   9.685 -29.237  1.00  0.320          H  
ATOM   6265  N   PRO A 404      20.410  12.214 -24.856  1.00  0.210          N  
ATOM   6266  CA  PRO A 404      20.524  13.383 -23.992  1.00  0.210          C  
ATOM   6267  C   PRO A 404      20.700  14.696 -24.747  1.00  0.180          C  
ATOM   6268  O   PRO A 404      20.151  15.710 -24.332  1.00  0.160          O  
ATOM   6269  CB  PRO A 404      21.768  13.046 -23.167  1.00  0.320          C  
ATOM   6270  CG  PRO A 404      21.755  11.533 -23.082  1.00  0.320          C  
ATOM   6271  CD  PRO A 404      21.273  11.075 -24.441  1.00  0.320          C  
ATOM   6272  HA  PRO A 404      19.641  13.433 -23.344  1.00  0.250          H  
ATOM   6273 1HB  PRO A 404      22.670  13.446 -23.654  1.00  0.380          H  
ATOM   6274 2HB  PRO A 404      21.702  13.529 -22.180  1.00  0.380          H  
ATOM   6275 1HG  PRO A 404      22.764  11.158 -22.840  1.00  0.380          H  
ATOM   6276 2HG  PRO A 404      21.095  11.207 -22.264  1.00  0.380          H  
ATOM   6277 1HD  PRO A 404      22.129  10.947 -25.106  1.00  0.380          H  
ATOM   6278 2HD  PRO A 404      20.696  10.151 -24.309  1.00  0.380          H  
ATOM   6279  N   GLY A 405      21.410  14.684 -25.880  1.00  0.190          N  
ATOM   6280  CA  GLY A 405      21.606  15.910 -26.647  1.00  0.180          C  
ATOM   6281  C   GLY A 405      20.281  16.495 -27.128  1.00  0.140          C  
ATOM   6282  O   GLY A 405      20.100  17.719 -27.144  1.00  0.130          O  
ATOM   6283  H   GLY A 405      21.868  13.841 -26.198  1.00  0.230          H  
ATOM   6284 1HA  GLY A 405      22.127  16.644 -26.031  1.00  0.220          H  
ATOM   6285 2HA  GLY A 405      22.244  15.699 -27.506  1.00  0.220          H  
ATOM   6286  N   VAL A 406      19.374  15.608 -27.537  1.00  0.130          N  
ATOM   6287  CA  VAL A 406      18.076  15.962 -28.067  1.00  0.110          C  
ATOM   6288  C   VAL A 406      17.197  16.453 -26.943  1.00  0.090          C  
ATOM   6289  O   VAL A 406      16.479  17.447 -27.094  1.00  0.100          O  
ATOM   6290  CB  VAL A 406      17.429  14.748 -28.752  1.00  0.160          C  
ATOM   6291  CG1 VAL A 406      16.012  15.066 -29.173  1.00  0.160          C  
ATOM   6292  CG2 VAL A 406      18.248  14.341 -29.946  1.00  0.160          C  
ATOM   6293  H   VAL A 406      19.578  14.615 -27.428  1.00  0.160          H  
ATOM   6294  HA  VAL A 406      18.200  16.758 -28.800  1.00  0.130          H  
ATOM   6295  HB  VAL A 406      17.398  13.937 -28.053  1.00  0.190          H  
ATOM   6296 1HG1 VAL A 406      15.571  14.188 -29.634  1.00  0.190          H  
ATOM   6297 2HG1 VAL A 406      15.422  15.340 -28.304  1.00  0.190          H  
ATOM   6298 3HG1 VAL A 406      16.014  15.893 -29.887  1.00  0.190          H  
ATOM   6299 1HG2 VAL A 406      17.806  13.476 -30.418  1.00  0.190          H  
ATOM   6300 2HG2 VAL A 406      18.263  15.162 -30.633  1.00  0.190          H  
ATOM   6301 3HG2 VAL A 406      19.263  14.103 -29.637  1.00  0.190          H  
ATOM   6302  N   LYS A 407      17.223  15.713 -25.828  1.00  0.090          N  
ATOM   6303  CA  LYS A 407      16.411  16.055 -24.670  1.00  0.100          C  
ATOM   6304  C   LYS A 407      16.774  17.451 -24.172  1.00  0.090          C  
ATOM   6305  O   LYS A 407      15.889  18.250 -23.854  1.00  0.100          O  
ATOM   6306  CB  LYS A 407      16.648  15.051 -23.539  1.00  0.140          C  
ATOM   6307  CG  LYS A 407      16.110  13.643 -23.782  1.00  0.140          C  
ATOM   6308  CD  LYS A 407      16.445  12.729 -22.596  1.00  0.140          C  
ATOM   6309  CE  LYS A 407      15.985  11.298 -22.824  1.00  0.140          C  
ATOM   6310  NZ  LYS A 407      16.357  10.400 -21.684  1.00  0.140          N  
ATOM   6311  H   LYS A 407      17.839  14.892 -25.812  1.00  0.110          H  
ATOM   6312  HA  LYS A 407      15.360  16.050 -24.958  1.00  0.120          H  
ATOM   6313 1HB  LYS A 407      17.717  14.971 -23.356  1.00  0.160          H  
ATOM   6314 2HB  LYS A 407      16.193  15.430 -22.625  1.00  0.160          H  
ATOM   6315 1HG  LYS A 407      15.029  13.679 -23.926  1.00  0.160          H  
ATOM   6316 2HG  LYS A 407      16.570  13.236 -24.686  1.00  0.160          H  
ATOM   6317 1HD  LYS A 407      17.521  12.723 -22.436  1.00  0.160          H  
ATOM   6318 2HD  LYS A 407      15.965  13.112 -21.696  1.00  0.160          H  
ATOM   6319 1HE  LYS A 407      14.902  11.285 -22.947  1.00  0.160          H  
ATOM   6320 2HE  LYS A 407      16.450  10.919 -23.734  1.00  0.160          H  
ATOM   6321 1HZ  LYS A 407      16.037   9.461 -21.881  1.00  0.160          H  
ATOM   6322 2HZ  LYS A 407      17.361  10.394 -21.573  1.00  0.160          H  
ATOM   6323 3HZ  LYS A 407      15.928  10.730 -20.831  1.00  0.160          H  
ATOM   6324  N   ILE A 408      18.081  17.739 -24.126  1.00  0.090          N  
ATOM   6325  CA  ILE A 408      18.576  19.030 -23.692  1.00  0.090          C  
ATOM   6326  C   ILE A 408      18.176  20.085 -24.693  1.00  0.080          C  
ATOM   6327  O   ILE A 408      17.640  21.118 -24.307  1.00  0.080          O  
ATOM   6328  CB  ILE A 408      20.099  19.008 -23.483  1.00  0.130          C  
ATOM   6329  CG1 ILE A 408      20.423  18.091 -22.274  1.00  0.130          C  
ATOM   6330  CG2 ILE A 408      20.620  20.446 -23.266  1.00  0.130          C  
ATOM   6331  CD1 ILE A 408      21.884  17.713 -22.143  1.00  0.130          C  
ATOM   6332  H   ILE A 408      18.759  17.013 -24.376  1.00  0.110          H  
ATOM   6333  HA  ILE A 408      18.111  19.273 -22.739  1.00  0.110          H  
ATOM   6334  HB  ILE A 408      20.579  18.571 -24.362  1.00  0.150          H  
ATOM   6335 1HG1 ILE A 408      20.117  18.599 -21.362  1.00  0.150          H  
ATOM   6336 2HG1 ILE A 408      19.842  17.178 -22.364  1.00  0.150          H  
ATOM   6337 1HG2 ILE A 408      21.692  20.441 -23.123  1.00  0.150          H  
ATOM   6338 2HG2 ILE A 408      20.394  21.048 -24.134  1.00  0.150          H  
ATOM   6339 3HG2 ILE A 408      20.141  20.883 -22.388  1.00  0.150          H  
ATOM   6340 1HD1 ILE A 408      22.009  17.068 -21.276  1.00  0.150          H  
ATOM   6341 2HD1 ILE A 408      22.196  17.176 -23.042  1.00  0.150          H  
ATOM   6342 3HD1 ILE A 408      22.497  18.597 -22.019  1.00  0.150          H  
ATOM   6343  N   GLY A 409      18.401  19.836 -25.984  1.00  0.070          N  
ATOM   6344  CA  GLY A 409      18.042  20.798 -27.008  1.00  0.070          C  
ATOM   6345  C   GLY A 409      16.592  21.237 -26.858  1.00  0.070          C  
ATOM   6346  O   GLY A 409      16.300  22.441 -26.815  1.00  0.070          O  
ATOM   6347  H   GLY A 409      18.865  18.971 -26.276  1.00  0.080          H  
ATOM   6348 1HA  GLY A 409      18.703  21.660 -26.949  1.00  0.080          H  
ATOM   6349 2HA  GLY A 409      18.186  20.341 -27.986  1.00  0.080          H  
ATOM   6350  N   ALA A 410      15.675  20.268 -26.801  1.00  0.070          N  
ATOM   6351  CA  ALA A 410      14.266  20.594 -26.670  1.00  0.080          C  
ATOM   6352  C   ALA A 410      13.954  21.367 -25.379  1.00  0.080          C  
ATOM   6353  O   ALA A 410      13.190  22.337 -25.417  1.00  0.090          O  
ATOM   6354  CB  ALA A 410      13.446  19.328 -26.696  1.00  0.110          C  
ATOM   6355  H   ALA A 410      15.977  19.288 -26.852  1.00  0.080          H  
ATOM   6356  HA  ALA A 410      13.989  21.220 -27.517  1.00  0.100          H  
ATOM   6357 1HB  ALA A 410      12.415  19.605 -26.631  1.00  0.130          H  
ATOM   6358 2HB  ALA A 410      13.622  18.775 -27.602  1.00  0.130          H  
ATOM   6359 3HB  ALA A 410      13.724  18.706 -25.842  1.00  0.130          H  
ATOM   6360  N   LEU A 411      14.549  20.979 -24.242  1.00  0.080          N  
ATOM   6361  CA  LEU A 411      14.282  21.703 -23.004  1.00  0.080          C  
ATOM   6362  C   LEU A 411      14.842  23.128 -23.040  1.00  0.080          C  
ATOM   6363  O   LEU A 411      14.199  24.052 -22.523  1.00  0.080          O  
ATOM   6364  CB  LEU A 411      14.815  20.917 -21.803  1.00  0.110          C  
ATOM   6365  CG  LEU A 411      14.057  19.566 -21.453  1.00  0.110          C  
ATOM   6366  CD1 LEU A 411      14.834  18.838 -20.368  1.00  0.110          C  
ATOM   6367  CD2 LEU A 411      12.599  19.835 -20.973  1.00  0.110          C  
ATOM   6368  H   LEU A 411      15.150  20.146 -24.221  1.00  0.100          H  
ATOM   6369  HA  LEU A 411      13.208  21.792 -22.899  1.00  0.100          H  
ATOM   6370 1HB  LEU A 411      15.854  20.655 -22.019  1.00  0.130          H  
ATOM   6371 2HB  LEU A 411      14.804  21.552 -20.934  1.00  0.130          H  
ATOM   6372  HG  LEU A 411      14.026  18.931 -22.336  1.00  0.130          H  
ATOM   6373 1HD1 LEU A 411      14.333  17.897 -20.135  1.00  0.130          H  
ATOM   6374 2HD1 LEU A 411      15.846  18.633 -20.724  1.00  0.130          H  
ATOM   6375 3HD1 LEU A 411      14.880  19.455 -19.472  1.00  0.130          H  
ATOM   6376 1HD2 LEU A 411      12.117  18.885 -20.740  1.00  0.130          H  
ATOM   6377 2HD2 LEU A 411      12.615  20.456 -20.078  1.00  0.130          H  
ATOM   6378 3HD2 LEU A 411      12.024  20.330 -21.745  1.00  0.130          H  
ATOM   6379  N   LEU A 412      16.017  23.323 -23.662  1.00  0.070          N  
ATOM   6380  CA  LEU A 412      16.601  24.656 -23.775  1.00  0.080          C  
ATOM   6381  C   LEU A 412      15.684  25.541 -24.593  1.00  0.070          C  
ATOM   6382  O   LEU A 412      15.508  26.714 -24.260  1.00  0.070          O  
ATOM   6383  CB  LEU A 412      17.981  24.618 -24.442  1.00  0.110          C  
ATOM   6384  CG  LEU A 412      19.149  23.983 -23.646  1.00  0.110          C  
ATOM   6385  CD1 LEU A 412      20.344  23.871 -24.575  1.00  0.110          C  
ATOM   6386  CD2 LEU A 412      19.499  24.827 -22.426  1.00  0.110          C  
ATOM   6387  H   LEU A 412      16.526  22.515 -24.025  1.00  0.080          H  
ATOM   6388  HA  LEU A 412      16.681  25.085 -22.784  1.00  0.100          H  
ATOM   6389 1HB  LEU A 412      17.882  24.048 -25.367  1.00  0.130          H  
ATOM   6390 2HB  LEU A 412      18.266  25.635 -24.701  1.00  0.130          H  
ATOM   6391  HG  LEU A 412      18.870  22.991 -23.318  1.00  0.130          H  
ATOM   6392 1HD1 LEU A 412      21.178  23.413 -24.045  1.00  0.130          H  
ATOM   6393 2HD1 LEU A 412      20.078  23.252 -25.432  1.00  0.130          H  
ATOM   6394 3HD1 LEU A 412      20.636  24.860 -24.919  1.00  0.130          H  
ATOM   6395 1HD2 LEU A 412      20.328  24.359 -21.896  1.00  0.130          H  
ATOM   6396 2HD2 LEU A 412      19.791  25.828 -22.744  1.00  0.130          H  
ATOM   6397 3HD2 LEU A 412      18.650  24.896 -21.756  1.00  0.130          H  
ATOM   6398  N   LEU A 413      15.078  24.982 -25.648  1.00  0.080          N  
ATOM   6399  CA  LEU A 413      14.122  25.728 -26.450  1.00  0.110          C  
ATOM   6400  C   LEU A 413      12.939  26.187 -25.602  1.00  0.090          C  
ATOM   6401  O   LEU A 413      12.587  27.374 -25.606  1.00  0.100          O  
ATOM   6402  CB  LEU A 413      13.644  24.889 -27.648  1.00  0.140          C  
ATOM   6403  CG  LEU A 413      12.487  25.484 -28.483  1.00  0.140          C  
ATOM   6404  CD1 LEU A 413      12.860  26.824 -29.005  1.00  0.140          C  
ATOM   6405  CD2 LEU A 413      12.174  24.530 -29.679  1.00  0.140          C  
ATOM   6406  H   LEU A 413      15.346  24.027 -25.914  1.00  0.100          H  
ATOM   6407  HA  LEU A 413      14.635  26.606 -26.832  1.00  0.130          H  
ATOM   6408 1HB  LEU A 413      14.490  24.725 -28.310  1.00  0.170          H  
ATOM   6409 2HB  LEU A 413      13.317  23.925 -27.283  1.00  0.170          H  
ATOM   6410  HG  LEU A 413      11.598  25.592 -27.857  1.00  0.170          H  
ATOM   6411 1HD1 LEU A 413      12.015  27.184 -29.561  1.00  0.170          H  
ATOM   6412 2HD1 LEU A 413      13.068  27.520 -28.201  1.00  0.170          H  
ATOM   6413 3HD1 LEU A 413      13.727  26.751 -29.644  1.00  0.170          H  
ATOM   6414 1HD2 LEU A 413      11.354  24.943 -30.277  1.00  0.170          H  
ATOM   6415 2HD2 LEU A 413      13.061  24.430 -30.313  1.00  0.170          H  
ATOM   6416 3HD2 LEU A 413      11.887  23.549 -29.304  1.00  0.170          H  
ATOM   6417  N   PHE A 414      12.346  25.280 -24.822  1.00  0.090          N  
ATOM   6418  CA  PHE A 414      11.218  25.710 -24.002  1.00  0.090          C  
ATOM   6419  C   PHE A 414      11.623  26.846 -23.076  1.00  0.090          C  
ATOM   6420  O   PHE A 414      10.876  27.816 -22.914  1.00  0.100          O  
ATOM   6421  CB  PHE A 414      10.673  24.584 -23.132  1.00  0.130          C  
ATOM   6422  CG  PHE A 414       9.692  23.638 -23.766  1.00  0.130          C  
ATOM   6423  CD1 PHE A 414      10.109  22.463 -24.352  1.00  0.130          C  
ATOM   6424  CD2 PHE A 414       8.322  23.900 -23.710  1.00  0.130          C  
ATOM   6425  CE1 PHE A 414       9.207  21.583 -24.884  1.00  0.130          C  
ATOM   6426  CE2 PHE A 414       7.411  23.009 -24.242  1.00  0.130          C  
ATOM   6427  CZ  PHE A 414       7.859  21.848 -24.834  1.00  0.130          C  
ATOM   6428  H   PHE A 414      12.665  24.305 -24.845  1.00  0.110          H  
ATOM   6429  HA  PHE A 414      10.428  26.057 -24.659  1.00  0.110          H  
ATOM   6430 1HB  PHE A 414      11.511  23.998 -22.752  1.00  0.150          H  
ATOM   6431 2HB  PHE A 414      10.195  25.033 -22.274  1.00  0.150          H  
ATOM   6432  HD1 PHE A 414      11.157  22.232 -24.383  1.00  0.150          H  
ATOM   6433  HD2 PHE A 414       7.968  24.813 -23.231  1.00  0.150          H  
ATOM   6434  HE1 PHE A 414       9.560  20.674 -25.337  1.00  0.150          H  
ATOM   6435  HE2 PHE A 414       6.333  23.224 -24.194  1.00  0.150          H  
ATOM   6436  HZ  PHE A 414       7.149  21.139 -25.255  1.00  0.150          H  
ATOM   6437  N   ALA A 415      12.795  26.728 -22.446  1.00  0.080          N  
ATOM   6438  CA  ALA A 415      13.258  27.781 -21.561  1.00  0.090          C  
ATOM   6439  C   ALA A 415      13.493  29.100 -22.322  1.00  0.080          C  
ATOM   6440  O   ALA A 415      13.084  30.173 -21.883  1.00  0.100          O  
ATOM   6441  CB  ALA A 415      14.533  27.328 -20.874  1.00  0.120          C  
ATOM   6442  H   ALA A 415      13.363  25.884 -22.578  1.00  0.100          H  
ATOM   6443  HA  ALA A 415      12.492  27.953 -20.809  1.00  0.110          H  
ATOM   6444 1HB  ALA A 415      14.877  28.088 -20.187  1.00  0.150          H  
ATOM   6445 2HB  ALA A 415      14.338  26.406 -20.332  1.00  0.150          H  
ATOM   6446 3HB  ALA A 415      15.297  27.148 -21.629  1.00  0.150          H  
ATOM   6447  N   ALA A 416      14.082  29.034 -23.523  1.00  0.080          N  
ATOM   6448  CA  ALA A 416      14.385  30.236 -24.310  1.00  0.080          C  
ATOM   6449  C   ALA A 416      13.136  31.055 -24.622  1.00  0.090          C  
ATOM   6450  O   ALA A 416      13.137  32.290 -24.504  1.00  0.090          O  
ATOM   6451  CB  ALA A 416      15.056  29.836 -25.616  1.00  0.110          C  
ATOM   6452  H   ALA A 416      14.420  28.130 -23.861  1.00  0.100          H  
ATOM   6453  HA  ALA A 416      15.063  30.856 -23.727  1.00  0.100          H  
ATOM   6454 1HB  ALA A 416      15.309  30.728 -26.185  1.00  0.130          H  
ATOM   6455 2HB  ALA A 416      15.961  29.270 -25.399  1.00  0.130          H  
ATOM   6456 3HB  ALA A 416      14.374  29.215 -26.197  1.00  0.130          H  
ATOM   6457  N   LEU A 417      12.046  30.354 -24.915  1.00  0.080          N  
ATOM   6458  CA  LEU A 417      10.753  30.947 -25.250  1.00  0.080          C  
ATOM   6459  C   LEU A 417      10.157  31.783 -24.116  1.00  0.080          C  
ATOM   6460  O   LEU A 417       9.269  32.611 -24.356  1.00  0.090          O  
ATOM   6461  CB  LEU A 417       9.787  29.839 -25.683  1.00  0.110          C  
ATOM   6462  CG  LEU A 417      10.083  29.166 -27.058  1.00  0.110          C  
ATOM   6463  CD1 LEU A 417       9.262  27.933 -27.203  1.00  0.110          C  
ATOM   6464  CD2 LEU A 417       9.706  30.112 -28.186  1.00  0.110          C  
ATOM   6465  H   LEU A 417      12.159  29.334 -24.994  1.00  0.100          H  
ATOM   6466  HA  LEU A 417      10.912  31.616 -26.089  1.00  0.100          H  
ATOM   6467 1HB  LEU A 417       9.838  29.060 -24.933  1.00  0.130          H  
ATOM   6468 2HB  LEU A 417       8.771  30.235 -25.698  1.00  0.130          H  
ATOM   6469  HG  LEU A 417      11.138  28.897 -27.122  1.00  0.130          H  
ATOM   6470 1HD1 LEU A 417       9.478  27.476 -28.167  1.00  0.130          H  
ATOM   6471 2HD1 LEU A 417       9.518  27.240 -26.413  1.00  0.130          H  
ATOM   6472 3HD1 LEU A 417       8.214  28.170 -27.143  1.00  0.130          H  
ATOM   6473 1HD2 LEU A 417       9.886  29.624 -29.143  1.00  0.130          H  
ATOM   6474 2HD2 LEU A 417       8.659  30.357 -28.110  1.00  0.130          H  
ATOM   6475 3HD2 LEU A 417      10.288  31.025 -28.133  1.00  0.130          H  
ATOM   6476  N   GLY A 418      10.616  31.556 -22.882  1.00  0.080          N  
ATOM   6477  CA  GLY A 418      10.126  32.268 -21.716  1.00  0.080          C  
ATOM   6478  C   GLY A 418      10.373  33.777 -21.815  1.00  0.080          C  
ATOM   6479  O   GLY A 418       9.628  34.572 -21.226  1.00  0.090          O  
ATOM   6480  H   GLY A 418      11.396  30.904 -22.736  1.00  0.100          H  
ATOM   6481 1HA  GLY A 418       9.066  32.075 -21.589  1.00  0.100          H  
ATOM   6482 2HA  GLY A 418      10.618  31.872 -20.829  1.00  0.100          H  
ATOM   6483  N   ILE A 419      11.402  34.196 -22.569  1.00  0.090          N  
ATOM   6484  CA  ILE A 419      11.693  35.616 -22.615  1.00  0.120          C  
ATOM   6485  C   ILE A 419      10.619  36.377 -23.453  1.00  0.110          C  
ATOM   6486  O   ILE A 419      10.037  37.337 -22.922  1.00  0.120          O  
ATOM   6487  CB  ILE A 419      13.176  35.846 -23.070  1.00  0.160          C  
ATOM   6488  CG1 ILE A 419      14.204  35.175 -22.070  1.00  0.160          C  
ATOM   6489  CG2 ILE A 419      13.450  37.333 -23.250  1.00  0.160          C  
ATOM   6490  CD1 ILE A 419      14.180  35.630 -20.640  1.00  0.160          C  
ATOM   6491  H   ILE A 419      12.001  33.526 -23.069  1.00  0.110          H  
ATOM   6492  HA  ILE A 419      11.613  36.007 -21.606  1.00  0.140          H  
ATOM   6493  HB  ILE A 419      13.363  35.337 -23.973  1.00  0.190          H  
ATOM   6494 1HG1 ILE A 419      14.027  34.097 -22.082  1.00  0.190          H  
ATOM   6495 2HG1 ILE A 419      15.208  35.360 -22.454  1.00  0.190          H  
ATOM   6496 1HG2 ILE A 419      14.474  37.479 -23.586  1.00  0.190          H  
ATOM   6497 2HG2 ILE A 419      12.781  37.726 -23.978  1.00  0.190          H  
ATOM   6498 3HG2 ILE A 419      13.302  37.860 -22.321  1.00  0.190          H  
ATOM   6499 1HD1 ILE A 419      14.941  35.089 -20.080  1.00  0.190          H  
ATOM   6500 2HD1 ILE A 419      14.389  36.682 -20.585  1.00  0.190          H  
ATOM   6501 3HD1 ILE A 419      13.216  35.421 -20.212  1.00  0.190          H  
ATOM   6502  N   PRO A 420      10.330  36.033 -24.743  1.00  0.110          N  
ATOM   6503  CA  PRO A 420       9.220  36.581 -25.507  1.00  0.110          C  
ATOM   6504  C   PRO A 420       7.890  36.505 -24.772  1.00  0.110          C  
ATOM   6505  O   PRO A 420       7.054  37.409 -24.905  1.00  0.140          O  
ATOM   6506  CB  PRO A 420       9.211  35.687 -26.752  1.00  0.170          C  
ATOM   6507  CG  PRO A 420      10.644  35.299 -26.941  1.00  0.170          C  
ATOM   6508  CD  PRO A 420      11.199  35.134 -25.554  1.00  0.170          C  
ATOM   6509  HA  PRO A 420       9.438  37.614 -25.771  1.00  0.130          H  
ATOM   6510 1HB  PRO A 420       8.550  34.816 -26.592  1.00  0.200          H  
ATOM   6511 2HB  PRO A 420       8.806  36.245 -27.610  1.00  0.200          H  
ATOM   6512 1HG  PRO A 420      10.715  34.371 -27.534  1.00  0.200          H  
ATOM   6513 2HG  PRO A 420      11.168  36.078 -27.514  1.00  0.200          H  
ATOM   6514 1HD  PRO A 420      11.172  34.103 -25.232  1.00  0.200          H  
ATOM   6515 2HD  PRO A 420      12.194  35.523 -25.644  1.00  0.200          H  
ATOM   6516  N   LEU A 421       7.676  35.434 -24.000  1.00  0.110          N  
ATOM   6517  CA  LEU A 421       6.429  35.329 -23.274  1.00  0.130          C  
ATOM   6518  C   LEU A 421       6.271  36.401 -22.208  1.00  0.120          C  
ATOM   6519  O   LEU A 421       5.204  37.001 -22.071  1.00  0.130          O  
ATOM   6520  CB  LEU A 421       6.275  33.947 -22.680  1.00  0.170          C  
ATOM   6521  CG  LEU A 421       6.077  32.817 -23.699  1.00  0.170          C  
ATOM   6522  CD1 LEU A 421       6.141  31.497 -22.968  1.00  0.170          C  
ATOM   6523  CD2 LEU A 421       4.746  32.964 -24.442  1.00  0.170          C  
ATOM   6524  H   LEU A 421       8.347  34.659 -23.942  1.00  0.130          H  
ATOM   6525  HA  LEU A 421       5.644  35.470 -23.985  1.00  0.160          H  
ATOM   6526 1HB  LEU A 421       7.160  33.724 -22.086  1.00  0.210          H  
ATOM   6527 2HB  LEU A 421       5.417  33.957 -22.036  1.00  0.210          H  
ATOM   6528  HG  LEU A 421       6.878  32.844 -24.423  1.00  0.210          H  
ATOM   6529 1HD1 LEU A 421       6.032  30.689 -23.674  1.00  0.210          H  
ATOM   6530 2HD1 LEU A 421       7.094  31.410 -22.478  1.00  0.210          H  
ATOM   6531 3HD1 LEU A 421       5.346  31.439 -22.229  1.00  0.210          H  
ATOM   6532 1HD2 LEU A 421       4.678  32.167 -25.128  1.00  0.210          H  
ATOM   6533 2HD2 LEU A 421       3.919  32.918 -23.755  1.00  0.210          H  
ATOM   6534 3HD2 LEU A 421       4.690  33.886 -25.000  1.00  0.210          H  
ATOM   6535  N   ALA A 422       7.337  36.729 -21.481  1.00  0.130          N  
ATOM   6536  CA  ALA A 422       7.175  37.755 -20.455  1.00  0.150          C  
ATOM   6537  C   ALA A 422       6.669  39.060 -21.090  1.00  0.120          C  
ATOM   6538  O   ALA A 422       5.819  39.750 -20.506  1.00  0.150          O  
ATOM   6539  CB  ALA A 422       8.486  37.973 -19.724  1.00  0.200          C  
ATOM   6540  H   ALA A 422       8.223  36.216 -21.586  1.00  0.160          H  
ATOM   6541  HA  ALA A 422       6.426  37.414 -19.743  1.00  0.180          H  
ATOM   6542 1HB  ALA A 422       8.354  38.720 -18.955  1.00  0.240          H  
ATOM   6543 2HB  ALA A 422       8.801  37.032 -19.269  1.00  0.240          H  
ATOM   6544 3HB  ALA A 422       9.243  38.308 -20.433  1.00  0.240          H  
ATOM   6545  N   ALA A 423       7.178  39.379 -22.294  1.00  0.100          N  
ATOM   6546  CA  ALA A 423       6.698  40.549 -23.044  1.00  0.120          C  
ATOM   6547  C   ALA A 423       5.233  40.347 -23.503  1.00  0.100          C  
ATOM   6548  O   ALA A 423       4.373  41.223 -23.332  1.00  0.120          O  
ATOM   6549  CB  ALA A 423       7.597  40.791 -24.240  1.00  0.160          C  
ATOM   6550  H   ALA A 423       7.928  38.775 -22.659  1.00  0.120          H  
ATOM   6551  HA  ALA A 423       6.728  41.418 -22.387  1.00  0.140          H  
ATOM   6552 1HB  ALA A 423       7.268  41.638 -24.794  1.00  0.190          H  
ATOM   6553 2HB  ALA A 423       8.601  40.959 -23.883  1.00  0.190          H  
ATOM   6554 3HB  ALA A 423       7.577  39.919 -24.892  1.00  0.190          H  
ATOM   6555  N   THR A 424       4.921  39.136 -23.998  1.00  0.080          N  
ATOM   6556  CA  THR A 424       3.593  38.741 -24.514  1.00  0.110          C  
ATOM   6557  C   THR A 424       2.503  38.978 -23.493  1.00  0.100          C  
ATOM   6558  O   THR A 424       1.406  39.450 -23.804  1.00  0.130          O  
ATOM   6559  CB  THR A 424       3.578  37.255 -24.943  1.00  0.140          C  
ATOM   6560  OG1 THR A 424       4.519  37.054 -26.034  1.00  0.140          O  
ATOM   6561  CG2 THR A 424       2.191  36.806 -25.366  1.00  0.140          C  
ATOM   6562  H   THR A 424       5.678  38.459 -24.105  1.00  0.100          H  
ATOM   6563  HA  THR A 424       3.366  39.311 -25.396  1.00  0.130          H  
ATOM   6564  HB  THR A 424       3.856  36.650 -24.113  1.00  0.170          H  
ATOM   6565  HG1 THR A 424       5.440  37.221 -25.718  1.00  0.170          H  
ATOM   6566 1HG2 THR A 424       2.221  35.753 -25.646  1.00  0.170          H  
ATOM   6567 2HG2 THR A 424       1.504  36.930 -24.538  1.00  0.170          H  
ATOM   6568 3HG2 THR A 424       1.849  37.395 -26.210  1.00  0.170          H  
ATOM   6569  N   PHE A 425       2.795  38.631 -22.264  1.00  0.080          N  
ATOM   6570  CA  PHE A 425       1.823  38.748 -21.207  1.00  0.080          C  
ATOM   6571  C   PHE A 425       1.781  40.085 -20.479  1.00  0.080          C  
ATOM   6572  O   PHE A 425       0.968  40.241 -19.565  1.00  0.170          O  
ATOM   6573  CB  PHE A 425       2.057  37.644 -20.199  1.00  0.110          C  
ATOM   6574  CG  PHE A 425       1.688  36.299 -20.723  1.00  0.110          C  
ATOM   6575  CD1 PHE A 425       2.653  35.375 -21.037  1.00  0.110          C  
ATOM   6576  CD2 PHE A 425       0.358  35.960 -20.914  1.00  0.110          C  
ATOM   6577  CE1 PHE A 425       2.312  34.139 -21.519  1.00  0.110          C  
ATOM   6578  CE2 PHE A 425       0.015  34.730 -21.393  1.00  0.110          C  
ATOM   6579  CZ  PHE A 425       0.996  33.813 -21.699  1.00  0.110          C  
ATOM   6580  H   PHE A 425       3.711  38.202 -22.096  1.00  0.100          H  
ATOM   6581  HA  PHE A 425       0.846  38.585 -21.653  1.00  0.100          H  
ATOM   6582 1HB  PHE A 425       3.119  37.626 -19.938  1.00  0.130          H  
ATOM   6583 2HB  PHE A 425       1.510  37.845 -19.302  1.00  0.130          H  
ATOM   6584  HD1 PHE A 425       3.694  35.631 -20.893  1.00  0.130          H  
ATOM   6585  HD2 PHE A 425      -0.421  36.684 -20.674  1.00  0.130          H  
ATOM   6586  HE1 PHE A 425       3.084  33.418 -21.752  1.00  0.130          H  
ATOM   6587  HE2 PHE A 425      -1.035  34.473 -21.532  1.00  0.130          H  
ATOM   6588  HZ  PHE A 425       0.724  32.830 -22.081  1.00  0.130          H  
ATOM   6589  N   SER A 426       2.629  41.049 -20.848  1.00  0.100          N  
ATOM   6590  CA  SER A 426       2.613  42.321 -20.132  1.00  0.090          C  
ATOM   6591  C   SER A 426       2.510  43.582 -21.003  1.00  0.100          C  
ATOM   6592  O   SER A 426       1.777  44.523 -20.659  1.00  0.140          O  
ATOM   6593  CB  SER A 426       3.864  42.400 -19.268  1.00  0.130          C  
ATOM   6594  OG  SER A 426       5.040  42.341 -20.052  1.00  0.130          O  
ATOM   6595  H   SER A 426       3.268  40.908 -21.630  1.00  0.120          H  
ATOM   6596  HA  SER A 426       1.751  42.315 -19.468  1.00  0.110          H  
ATOM   6597 1HB  SER A 426       3.848  43.336 -18.712  1.00  0.160          H  
ATOM   6598 2HB  SER A 426       3.863  41.593 -18.543  1.00  0.160          H  
ATOM   6599  HG  SER A 426       5.215  41.373 -20.220  1.00  0.160          H  
ATOM   6600  N   ILE A 427       3.174  43.598 -22.159  1.00  0.100          N  
ATOM   6601  CA  ILE A 427       3.208  44.815 -22.949  1.00  0.100          C  
ATOM   6602  C   ILE A 427       1.908  45.229 -23.651  1.00  0.090          C  
ATOM   6603  O   ILE A 427       1.547  46.391 -23.513  1.00  0.080          O  
ATOM   6604  CB  ILE A 427       4.405  44.813 -23.937  1.00  0.140          C  
ATOM   6605  CG1 ILE A 427       5.732  44.896 -23.107  1.00  0.140          C  
ATOM   6606  CG2 ILE A 427       4.295  45.953 -24.977  1.00  0.140          C  
ATOM   6607  CD1 ILE A 427       7.017  44.672 -23.896  1.00  0.140          C  
ATOM   6608  H   ILE A 427       3.721  42.784 -22.449  1.00  0.120          H  
ATOM   6609  HA  ILE A 427       3.436  45.620 -22.253  1.00  0.120          H  
ATOM   6610  HB  ILE A 427       4.426  43.866 -24.446  1.00  0.170          H  
ATOM   6611 1HG1 ILE A 427       5.785  45.870 -22.629  1.00  0.170          H  
ATOM   6612 2HG1 ILE A 427       5.688  44.132 -22.323  1.00  0.170          H  
ATOM   6613 1HG2 ILE A 427       5.136  45.922 -25.662  1.00  0.170          H  
ATOM   6614 2HG2 ILE A 427       3.387  45.840 -25.552  1.00  0.170          H  
ATOM   6615 3HG2 ILE A 427       4.284  46.917 -24.465  1.00  0.170          H  
ATOM   6616 1HD1 ILE A 427       7.864  44.734 -23.220  1.00  0.170          H  
ATOM   6617 2HD1 ILE A 427       6.991  43.714 -24.346  1.00  0.170          H  
ATOM   6618 3HD1 ILE A 427       7.125  45.423 -24.664  1.00  0.170          H  
ATOM   6619  N   PRO A 428       1.177  44.371 -24.406  1.00  0.120          N  
ATOM   6620  CA  PRO A 428      -0.007  44.767 -25.153  1.00  0.100          C  
ATOM   6621  C   PRO A 428      -1.144  45.164 -24.237  1.00  0.080          C  
ATOM   6622  O   PRO A 428      -2.000  45.963 -24.606  1.00  0.080          O  
ATOM   6623  CB  PRO A 428      -0.326  43.521 -25.983  1.00  0.150          C  
ATOM   6624  CG  PRO A 428       0.246  42.378 -25.186  1.00  0.150          C  
ATOM   6625  CD  PRO A 428       1.452  42.941 -24.444  1.00  0.150          C  
ATOM   6626  HA  PRO A 428       0.267  45.605 -25.798  1.00  0.120          H  
ATOM   6627 1HB  PRO A 428      -1.416  43.433 -26.125  1.00  0.180          H  
ATOM   6628 2HB  PRO A 428       0.116  43.611 -26.990  1.00  0.180          H  
ATOM   6629 1HG  PRO A 428      -0.516  41.971 -24.511  1.00  0.180          H  
ATOM   6630 2HG  PRO A 428       0.528  41.551 -25.852  1.00  0.180          H  
ATOM   6631 1HD  PRO A 428       1.408  42.474 -23.465  1.00  0.180          H  
ATOM   6632 2HD  PRO A 428       2.362  42.764 -24.925  1.00  0.180          H  
ATOM   6633  N   PHE A 429      -1.092  44.683 -23.004  1.00  0.080          N  
ATOM   6634  CA  PHE A 429      -2.102  44.999 -22.032  1.00  0.080          C  
ATOM   6635  C   PHE A 429      -1.817  46.395 -21.538  1.00  0.080          C  
ATOM   6636  O   PHE A 429      -2.717  47.240 -21.503  1.00  0.080          O  
ATOM   6637  CB  PHE A 429      -2.049  43.977 -20.911  1.00  0.110          C  
ATOM   6638  CG  PHE A 429      -2.407  42.612 -21.415  1.00  0.110          C  
ATOM   6639  CD1 PHE A 429      -1.411  41.687 -21.703  1.00  0.110          C  
ATOM   6640  CD2 PHE A 429      -3.723  42.252 -21.641  1.00  0.110          C  
ATOM   6641  CE1 PHE A 429      -1.735  40.444 -22.203  1.00  0.110          C  
ATOM   6642  CE2 PHE A 429      -4.048  41.009 -22.137  1.00  0.110          C  
ATOM   6643  CZ  PHE A 429      -3.049  40.105 -22.418  1.00  0.110          C  
ATOM   6644  H   PHE A 429      -0.394  44.003 -22.742  1.00  0.100          H  
ATOM   6645  HA  PHE A 429      -3.083  44.983 -22.500  1.00  0.100          H  
ATOM   6646 1HB  PHE A 429      -1.043  43.941 -20.482  1.00  0.130          H  
ATOM   6647 2HB  PHE A 429      -2.739  44.255 -20.119  1.00  0.130          H  
ATOM   6648  HD1 PHE A 429      -0.364  41.947 -21.537  1.00  0.130          H  
ATOM   6649  HD2 PHE A 429      -4.507  42.963 -21.431  1.00  0.130          H  
ATOM   6650  HE1 PHE A 429      -0.948  39.731 -22.434  1.00  0.130          H  
ATOM   6651  HE2 PHE A 429      -5.096  40.742 -22.314  1.00  0.130          H  
ATOM   6652  HZ  PHE A 429      -3.299  39.123 -22.815  1.00  0.130          H  
ATOM   6653  N   ALA A 430      -0.559  46.659 -21.155  1.00  0.080          N  
ATOM   6654  CA  ALA A 430      -0.230  47.994 -20.705  1.00  0.080          C  
ATOM   6655  C   ALA A 430      -0.460  48.992 -21.835  1.00  0.080          C  
ATOM   6656  O   ALA A 430      -0.967  50.084 -21.586  1.00  0.100          O  
ATOM   6657  CB  ALA A 430       1.204  48.067 -20.226  1.00  0.110          C  
ATOM   6658  H   ALA A 430       0.169  45.936 -21.168  1.00  0.100          H  
ATOM   6659  HA  ALA A 430      -0.892  48.250 -19.880  1.00  0.100          H  
ATOM   6660 1HB  ALA A 430       1.412  49.077 -19.877  1.00  0.130          H  
ATOM   6661 2HB  ALA A 430       1.345  47.362 -19.418  1.00  0.130          H  
ATOM   6662 3HB  ALA A 430       1.872  47.812 -21.051  1.00  0.130          H  
ATOM   6663  N   LEU A 431      -0.119  48.624 -23.083  1.00  0.080          N  
ATOM   6664  CA  LEU A 431      -0.310  49.557 -24.179  1.00  0.080          C  
ATOM   6665  C   LEU A 431      -1.773  49.866 -24.381  1.00  0.090          C  
ATOM   6666  O   LEU A 431      -2.129  51.036 -24.548  1.00  0.100          O  
ATOM   6667  CB  LEU A 431       0.262  49.000 -25.492  1.00  0.110          C  
ATOM   6668  CG  LEU A 431       1.808  48.885 -25.621  1.00  0.110          C  
ATOM   6669  CD1 LEU A 431       2.137  48.133 -26.885  1.00  0.110          C  
ATOM   6670  CD2 LEU A 431       2.434  50.241 -25.680  1.00  0.110          C  
ATOM   6671  H   LEU A 431       0.310  47.712 -23.249  1.00  0.100          H  
ATOM   6672  HA  LEU A 431       0.189  50.487 -23.927  1.00  0.100          H  
ATOM   6673 1HB  LEU A 431      -0.147  48.005 -25.631  1.00  0.130          H  
ATOM   6674 2HB  LEU A 431      -0.088  49.620 -26.301  1.00  0.130          H  
ATOM   6675  HG  LEU A 431       2.205  48.344 -24.776  1.00  0.130          H  
ATOM   6676 1HD1 LEU A 431       3.219  48.042 -26.984  1.00  0.130          H  
ATOM   6677 2HD1 LEU A 431       1.697  47.145 -26.849  1.00  0.130          H  
ATOM   6678 3HD1 LEU A 431       1.744  48.680 -27.734  1.00  0.130          H  
ATOM   6679 1HD2 LEU A 431       3.513  50.135 -25.780  1.00  0.130          H  
ATOM   6680 2HD2 LEU A 431       2.039  50.778 -26.543  1.00  0.130          H  
ATOM   6681 3HD2 LEU A 431       2.216  50.791 -24.775  1.00  0.130          H  
ATOM   6682  N   ALA A 432      -2.645  48.850 -24.316  1.00  0.080          N  
ATOM   6683  CA  ALA A 432      -4.054  49.121 -24.490  1.00  0.090          C  
ATOM   6684  C   ALA A 432      -4.556  50.051 -23.400  1.00  0.100          C  
ATOM   6685  O   ALA A 432      -5.283  51.003 -23.697  1.00  0.110          O  
ATOM   6686  CB  ALA A 432      -4.858  47.837 -24.478  1.00  0.120          C  
ATOM   6687  H   ALA A 432      -2.326  47.882 -24.204  1.00  0.100          H  
ATOM   6688  HA  ALA A 432      -4.180  49.612 -25.449  1.00  0.110          H  
ATOM   6689 1HB  ALA A 432      -5.914  48.057 -24.633  1.00  0.150          H  
ATOM   6690 2HB  ALA A 432      -4.503  47.191 -25.274  1.00  0.150          H  
ATOM   6691 3HB  ALA A 432      -4.724  47.339 -23.517  1.00  0.150          H  
ATOM   6692  N   SER A 433      -4.121  49.838 -22.147  1.00  0.090          N  
ATOM   6693  CA  SER A 433      -4.561  50.679 -21.036  1.00  0.100          C  
ATOM   6694  C   SER A 433      -4.109  52.123 -21.205  1.00  0.100          C  
ATOM   6695  O   SER A 433      -4.876  53.056 -20.924  1.00  0.110          O  
ATOM   6696  CB  SER A 433      -4.048  50.138 -19.712  1.00  0.140          C  
ATOM   6697  OG  SER A 433      -4.638  48.903 -19.393  1.00  0.140          O  
ATOM   6698  H   SER A 433      -3.525  49.027 -21.941  1.00  0.110          H  
ATOM   6699  HA  SER A 433      -5.649  50.660 -21.009  1.00  0.120          H  
ATOM   6700 1HB  SER A 433      -2.964  50.021 -19.768  1.00  0.160          H  
ATOM   6701 2HB  SER A 433      -4.257  50.856 -18.926  1.00  0.160          H  
ATOM   6702  HG  SER A 433      -4.241  48.628 -18.565  1.00  0.160          H  
ATOM   6703  N   ILE A 434      -2.877  52.318 -21.674  1.00  0.100          N  
ATOM   6704  CA  ILE A 434      -2.341  53.657 -21.862  1.00  0.110          C  
ATOM   6705  C   ILE A 434      -3.098  54.376 -22.972  1.00  0.100          C  
ATOM   6706  O   ILE A 434      -3.528  55.522 -22.796  1.00  0.110          O  
ATOM   6707  CB  ILE A 434      -0.838  53.600 -22.199  1.00  0.150          C  
ATOM   6708  CG1 ILE A 434      -0.059  53.051 -20.990  1.00  0.150          C  
ATOM   6709  CG2 ILE A 434      -0.351  55.048 -22.503  1.00  0.150          C  
ATOM   6710  CD1 ILE A 434       1.363  52.593 -21.300  1.00  0.150          C  
ATOM   6711  H   ILE A 434      -2.277  51.499 -21.837  1.00  0.120          H  
ATOM   6712  HA  ILE A 434      -2.471  54.216 -20.937  1.00  0.130          H  
ATOM   6713  HB  ILE A 434      -0.661  52.939 -23.053  1.00  0.180          H  
ATOM   6714 1HG1 ILE A 434      -0.013  53.836 -20.245  1.00  0.180          H  
ATOM   6715 2HG1 ILE A 434      -0.599  52.220 -20.565  1.00  0.180          H  
ATOM   6716 1HG2 ILE A 434       0.704  55.051 -22.711  1.00  0.180          H  
ATOM   6717 2HG2 ILE A 434      -0.880  55.458 -23.359  1.00  0.180          H  
ATOM   6718 3HG2 ILE A 434      -0.537  55.681 -21.631  1.00  0.180          H  
ATOM   6719 1HD1 ILE A 434       1.830  52.234 -20.379  1.00  0.180          H  
ATOM   6720 2HD1 ILE A 434       1.326  51.781 -22.027  1.00  0.180          H  
ATOM   6721 3HD1 ILE A 434       1.946  53.405 -21.707  1.00  0.180          H  
ATOM   6722  N   PHE A 435      -3.267  53.708 -24.120  1.00  0.100          N  
ATOM   6723  CA  PHE A 435      -3.965  54.317 -25.239  1.00  0.110          C  
ATOM   6724  C   PHE A 435      -5.421  54.607 -24.866  1.00  0.110          C  
ATOM   6725  O   PHE A 435      -5.950  55.676 -25.196  1.00  0.130          O  
ATOM   6726  CB  PHE A 435      -3.931  53.405 -26.481  1.00  0.150          C  
ATOM   6727  CG  PHE A 435      -2.574  53.280 -27.221  1.00  0.150          C  
ATOM   6728  CD1 PHE A 435      -2.008  52.017 -27.445  1.00  0.150          C  
ATOM   6729  CD2 PHE A 435      -1.873  54.402 -27.694  1.00  0.150          C  
ATOM   6730  CE1 PHE A 435      -0.796  51.880 -28.109  1.00  0.150          C  
ATOM   6731  CE2 PHE A 435      -0.658  54.249 -28.362  1.00  0.150          C  
ATOM   6732  CZ  PHE A 435      -0.128  52.994 -28.562  1.00  0.150          C  
ATOM   6733  H   PHE A 435      -2.891  52.758 -24.216  1.00  0.120          H  
ATOM   6734  HA  PHE A 435      -3.480  55.261 -25.475  1.00  0.130          H  
ATOM   6735 1HB  PHE A 435      -4.218  52.401 -26.165  1.00  0.180          H  
ATOM   6736 2HB  PHE A 435      -4.676  53.742 -27.195  1.00  0.180          H  
ATOM   6737  HD1 PHE A 435      -2.536  51.131 -27.090  1.00  0.180          H  
ATOM   6738  HD2 PHE A 435      -2.286  55.399 -27.544  1.00  0.180          H  
ATOM   6739  HE1 PHE A 435      -0.370  50.891 -28.278  1.00  0.180          H  
ATOM   6740  HE2 PHE A 435      -0.118  55.121 -28.740  1.00  0.180          H  
ATOM   6741  HZ  PHE A 435       0.823  52.886 -29.088  1.00  0.180          H  
ATOM   6742  N   SER A 436      -6.063  53.666 -24.156  1.00  0.110          N  
ATOM   6743  CA  SER A 436      -7.457  53.782 -23.749  1.00  0.120          C  
ATOM   6744  C   SER A 436      -7.650  54.960 -22.814  1.00  0.110          C  
ATOM   6745  O   SER A 436      -8.653  55.680 -22.909  1.00  0.120          O  
ATOM   6746  CB  SER A 436      -7.895  52.510 -23.045  1.00  0.160          C  
ATOM   6747  OG  SER A 436      -7.844  51.425 -23.915  1.00  0.160          O  
ATOM   6748  H   SER A 436      -5.585  52.801 -23.914  1.00  0.130          H  
ATOM   6749  HA  SER A 436      -8.067  53.930 -24.638  1.00  0.140          H  
ATOM   6750 1HB  SER A 436      -7.254  52.323 -22.186  1.00  0.200          H  
ATOM   6751 2HB  SER A 436      -8.915  52.633 -22.673  1.00  0.200          H  
ATOM   6752  HG  SER A 436      -6.896  51.220 -23.993  1.00  0.200          H  
ATOM   6753  N   SER A 437      -6.700  55.154 -21.890  1.00  0.110          N  
ATOM   6754  CA  SER A 437      -6.752  56.244 -20.929  1.00  0.130          C  
ATOM   6755  C   SER A 437      -6.621  57.598 -21.624  1.00  0.140          C  
ATOM   6756  O   SER A 437      -7.354  58.538 -21.304  1.00  0.170          O  
ATOM   6757  CB  SER A 437      -5.661  56.048 -19.893  1.00  0.170          C  
ATOM   6758  OG  SER A 437      -5.899  54.873 -19.139  1.00  0.170          O  
ATOM   6759  H   SER A 437      -5.936  54.480 -21.810  1.00  0.130          H  
ATOM   6760  HA  SER A 437      -7.716  56.209 -20.424  1.00  0.160          H  
ATOM   6761 1HB  SER A 437      -4.689  55.977 -20.388  1.00  0.210          H  
ATOM   6762 2HB  SER A 437      -5.632  56.911 -19.232  1.00  0.210          H  
ATOM   6763  HG  SER A 437      -5.597  54.133 -19.716  1.00  0.210          H  
ATOM   6764  N   ASN A 438      -5.729  57.679 -22.615  1.00  0.150          N  
ATOM   6765  CA  ASN A 438      -5.521  58.906 -23.372  1.00  0.180          C  
ATOM   6766  C   ASN A 438      -6.727  59.241 -24.262  1.00  0.190          C  
ATOM   6767  O   ASN A 438      -7.065  60.411 -24.462  1.00  0.320          O  
ATOM   6768  CB  ASN A 438      -4.246  58.757 -24.156  1.00  0.240          C  
ATOM   6769  CG  ASN A 438      -3.067  58.817 -23.233  1.00  0.240          C  
ATOM   6770  OD1 ASN A 438      -3.144  59.406 -22.153  1.00  0.240          O  
ATOM   6771  ND2 ASN A 438      -1.995  58.212 -23.610  1.00  0.240          N  
ATOM   6772  H   ASN A 438      -5.120  56.872 -22.792  1.00  0.180          H  
ATOM   6773  HA  ASN A 438      -5.407  59.729 -22.667  1.00  0.220          H  
ATOM   6774 1HB  ASN A 438      -4.244  57.791 -24.667  1.00  0.290          H  
ATOM   6775 2HB  ASN A 438      -4.173  59.530 -24.911  1.00  0.290          H  
ATOM   6776 1HD2 ASN A 438      -1.185  58.235 -23.017  1.00  0.290          H  
ATOM   6777 2HD2 ASN A 438      -1.984  57.715 -24.472  1.00  0.290          H  
ATOM   6778  N   ARG A 439      -7.395  58.202 -24.768  1.00  0.190          N  
ATOM   6779  CA  ARG A 439      -8.587  58.334 -25.597  1.00  0.230          C  
ATOM   6780  C   ARG A 439      -9.885  58.482 -24.787  1.00  0.180          C  
ATOM   6781  O   ARG A 439     -10.851  59.090 -25.265  1.00  0.230          O  
ATOM   6782  CB  ARG A 439      -8.708  57.143 -26.546  1.00  0.310          C  
ATOM   6783  CG  ARG A 439      -9.991  57.085 -27.400  1.00  0.310          C  
ATOM   6784  CD  ARG A 439     -10.114  58.223 -28.357  1.00  0.310          C  
ATOM   6785  NE  ARG A 439     -11.371  58.170 -29.091  1.00  0.310          N  
ATOM   6786  CZ  ARG A 439     -12.574  58.589 -28.616  1.00  0.310          C  
ATOM   6787  NH1 ARG A 439     -12.687  59.085 -27.384  1.00  0.310          N  
ATOM   6788  NH2 ARG A 439     -13.648  58.501 -29.396  1.00  0.310          N  
ATOM   6789  H   ARG A 439      -7.000  57.269 -24.620  1.00  0.230          H  
ATOM   6790  HA  ARG A 439      -8.460  59.231 -26.197  1.00  0.280          H  
ATOM   6791 1HB  ARG A 439      -7.855  57.133 -27.220  1.00  0.370          H  
ATOM   6792 2HB  ARG A 439      -8.666  56.222 -25.960  1.00  0.370          H  
ATOM   6793 1HG  ARG A 439      -9.961  56.175 -27.992  1.00  0.370          H  
ATOM   6794 2HG  ARG A 439     -10.868  57.047 -26.760  1.00  0.370          H  
ATOM   6795 1HD  ARG A 439     -10.063  59.177 -27.842  1.00  0.370          H  
ATOM   6796 2HD  ARG A 439      -9.300  58.162 -29.081  1.00  0.370          H  
ATOM   6797  HE  ARG A 439     -11.346  57.797 -30.035  1.00  0.370          H  
ATOM   6798 1HH1 ARG A 439     -11.865  59.155 -26.755  1.00  0.370          H  
ATOM   6799 2HH1 ARG A 439     -13.585  59.389 -27.042  1.00  0.370          H  
ATOM   6800 1HH2 ARG A 439     -13.574  58.139 -30.343  1.00  0.370          H  
ATOM   6801 2HH2 ARG A 439     -14.555  58.799 -29.063  1.00  0.370          H  
ATOM   6802  N   GLY A 440      -9.928  57.894 -23.586  1.00  0.150          N  
ATOM   6803  CA  GLY A 440     -11.124  57.876 -22.755  1.00  0.170          C  
ATOM   6804  C   GLY A 440     -12.099  56.791 -23.218  1.00  0.150          C  
ATOM   6805  O   GLY A 440     -13.315  56.948 -23.097  1.00  0.200          O  
ATOM   6806  H   GLY A 440      -9.114  57.394 -23.246  1.00  0.180          H  
ATOM   6807 1HA  GLY A 440     -10.832  57.693 -21.720  1.00  0.200          H  
ATOM   6808 2HA  GLY A 440     -11.607  58.851 -22.789  1.00  0.200          H  
ATOM   6809  N   SER A 441     -11.560  55.706 -23.795  1.00  0.130          N  
ATOM   6810  CA  SER A 441     -12.406  54.634 -24.331  1.00  0.170          C  
ATOM   6811  C   SER A 441     -12.970  53.642 -23.305  1.00  0.150          C  
ATOM   6812  O   SER A 441     -13.967  52.977 -23.591  1.00  0.200          O  
ATOM   6813  CB  SER A 441     -11.654  53.841 -25.373  1.00  0.220          C  
ATOM   6814  OG  SER A 441     -10.629  53.107 -24.786  1.00  0.220          O  
ATOM   6815  H   SER A 441     -10.541  55.621 -23.802  1.00  0.160          H  
ATOM   6816  HA  SER A 441     -13.255  55.109 -24.823  1.00  0.200          H  
ATOM   6817 1HB  SER A 441     -12.342  53.166 -25.878  1.00  0.270          H  
ATOM   6818 2HB  SER A 441     -11.244  54.514 -26.122  1.00  0.270          H  
ATOM   6819  HG  SER A 441     -10.274  52.547 -25.482  1.00  0.270          H  
ATOM   6820  N   GLY A 442     -12.378  53.561 -22.111  1.00  0.140          N  
ATOM   6821  CA  GLY A 442     -12.817  52.626 -21.064  1.00  0.130          C  
ATOM   6822  C   GLY A 442     -11.867  51.441 -20.987  1.00  0.110          C  
ATOM   6823  O   GLY A 442     -11.651  50.732 -21.974  1.00  0.120          O  
ATOM   6824  H   GLY A 442     -11.559  54.125 -21.934  1.00  0.170          H  
ATOM   6825 1HA  GLY A 442     -12.843  53.138 -20.102  1.00  0.160          H  
ATOM   6826 2HA  GLY A 442     -13.827  52.275 -21.273  1.00  0.160          H  
ATOM   6827  N   GLN A 443     -11.325  51.185 -19.801  1.00  0.110          N  
ATOM   6828  CA  GLN A 443     -10.347  50.117 -19.661  1.00  0.100          C  
ATOM   6829  C   GLN A 443     -10.932  48.704 -19.683  1.00  0.090          C  
ATOM   6830  O   GLN A 443     -10.321  47.813 -20.277  1.00  0.090          O  
ATOM   6831  CB  GLN A 443      -9.524  50.352 -18.397  1.00  0.140          C  
ATOM   6832  CG  GLN A 443      -8.669  51.637 -18.466  1.00  0.140          C  
ATOM   6833  CD  GLN A 443      -9.471  52.913 -18.154  1.00  0.140          C  
ATOM   6834  OE1 GLN A 443     -10.697  52.850 -17.939  1.00  0.140          O  
ATOM   6835  NE2 GLN A 443      -8.805  54.063 -18.132  1.00  0.140          N  
ATOM   6836  H   GLN A 443     -11.552  51.778 -19.003  1.00  0.130          H  
ATOM   6837  HA  GLN A 443      -9.664  50.190 -20.508  1.00  0.120          H  
ATOM   6838 1HB  GLN A 443     -10.175  50.411 -17.541  1.00  0.170          H  
ATOM   6839 2HB  GLN A 443      -8.852  49.508 -18.241  1.00  0.170          H  
ATOM   6840 1HG  GLN A 443      -7.878  51.573 -17.749  1.00  0.170          H  
ATOM   6841 2HG  GLN A 443      -8.251  51.733 -19.472  1.00  0.170          H  
ATOM   6842 1HE2 GLN A 443      -9.287  54.918 -17.933  1.00  0.170          H  
ATOM   6843 2HE2 GLN A 443      -7.806  54.096 -18.312  1.00  0.170          H  
ATOM   6844  N   GLY A 444     -12.113  48.479 -19.089  1.00  0.100          N  
ATOM   6845  CA  GLY A 444     -12.697  47.152 -19.076  1.00  0.100          C  
ATOM   6846  C   GLY A 444     -12.985  46.697 -20.498  1.00  0.100          C  
ATOM   6847  O   GLY A 444     -12.506  45.639 -20.933  1.00  0.100          O  
ATOM   6848  H   GLY A 444     -12.668  49.216 -18.644  1.00  0.120          H  
ATOM   6849 1HA  GLY A 444     -12.022  46.451 -18.587  1.00  0.120          H  
ATOM   6850 2HA  GLY A 444     -13.626  47.178 -18.502  1.00  0.120          H  
ATOM   6851  N   LEU A 445     -13.757  47.506 -21.235  1.00  0.100          N  
ATOM   6852  CA  LEU A 445     -14.117  47.145 -22.597  1.00  0.100          C  
ATOM   6853  C   LEU A 445     -12.900  47.104 -23.515  1.00  0.090          C  
ATOM   6854  O   LEU A 445     -12.780  46.167 -24.305  1.00  0.090          O  
ATOM   6855  CB  LEU A 445     -15.214  48.078 -23.135  1.00  0.140          C  
ATOM   6856  CG  LEU A 445     -15.777  47.792 -24.593  1.00  0.140          C  
ATOM   6857  CD1 LEU A 445     -16.349  46.369 -24.697  1.00  0.140          C  
ATOM   6858  CD2 LEU A 445     -16.908  48.796 -24.887  1.00  0.140          C  
ATOM   6859  H   LEU A 445     -14.138  48.369 -20.808  1.00  0.120          H  
ATOM   6860  HA  LEU A 445     -14.536  46.144 -22.561  1.00  0.120          H  
ATOM   6861 1HB  LEU A 445     -16.051  48.042 -22.438  1.00  0.170          H  
ATOM   6862 2HB  LEU A 445     -14.821  49.099 -23.123  1.00  0.170          H  
ATOM   6863  HG  LEU A 445     -14.976  47.896 -25.326  1.00  0.170          H  
ATOM   6864 1HD1 LEU A 445     -16.740  46.211 -25.706  1.00  0.170          H  
ATOM   6865 2HD1 LEU A 445     -15.576  45.631 -24.504  1.00  0.170          H  
ATOM   6866 3HD1 LEU A 445     -17.152  46.246 -23.978  1.00  0.170          H  
ATOM   6867 1HD2 LEU A 445     -17.317  48.614 -25.884  1.00  0.170          H  
ATOM   6868 2HD2 LEU A 445     -17.701  48.672 -24.149  1.00  0.170          H  
ATOM   6869 3HD2 LEU A 445     -16.516  49.813 -24.833  1.00  0.170          H  
ATOM   6870  N   SER A 446     -11.961  48.055 -23.404  1.00  0.090          N  
ATOM   6871  CA  SER A 446     -10.802  48.020 -24.281  1.00  0.100          C  
ATOM   6872  C   SER A 446     -10.051  46.706 -24.140  1.00  0.090          C  
ATOM   6873  O   SER A 446      -9.684  46.094 -25.150  1.00  0.090          O  
ATOM   6874  CB  SER A 446      -9.885  49.165 -23.972  1.00  0.140          C  
ATOM   6875  OG  SER A 446      -8.765  49.149 -24.792  1.00  0.140          O  
ATOM   6876  H   SER A 446     -12.041  48.847 -22.757  1.00  0.110          H  
ATOM   6877  HA  SER A 446     -11.145  48.114 -25.310  1.00  0.120          H  
ATOM   6878 1HB  SER A 446     -10.420  50.105 -24.110  1.00  0.160          H  
ATOM   6879 2HB  SER A 446      -9.578  49.119 -22.926  1.00  0.160          H  
ATOM   6880  HG  SER A 446      -8.294  49.948 -24.541  1.00  0.160          H  
ATOM   6881  N   LEU A 447      -9.828  46.252 -22.901  1.00  0.080          N  
ATOM   6882  CA  LEU A 447      -9.165  44.978 -22.687  1.00  0.080          C  
ATOM   6883  C   LEU A 447     -10.035  43.820 -23.199  1.00  0.080          C  
ATOM   6884  O   LEU A 447      -9.530  42.905 -23.854  1.00  0.080          O  
ATOM   6885  CB  LEU A 447      -8.846  44.830 -21.205  1.00  0.110          C  
ATOM   6886  CG  LEU A 447      -7.746  45.797 -20.638  1.00  0.110          C  
ATOM   6887  CD1 LEU A 447      -7.770  45.687 -19.132  1.00  0.110          C  
ATOM   6888  CD2 LEU A 447      -6.329  45.415 -21.187  1.00  0.110          C  
ATOM   6889  H   LEU A 447     -10.122  46.809 -22.088  1.00  0.100          H  
ATOM   6890  HA  LEU A 447      -8.242  44.978 -23.254  1.00  0.100          H  
ATOM   6891 1HB  LEU A 447      -9.767  45.024 -20.645  1.00  0.130          H  
ATOM   6892 2HB  LEU A 447      -8.536  43.806 -21.012  1.00  0.130          H  
ATOM   6893  HG  LEU A 447      -7.976  46.827 -20.916  1.00  0.130          H  
ATOM   6894 1HD1 LEU A 447      -7.021  46.350 -18.697  1.00  0.130          H  
ATOM   6895 2HD1 LEU A 447      -8.758  45.963 -18.763  1.00  0.130          H  
ATOM   6896 3HD1 LEU A 447      -7.564  44.677 -18.878  1.00  0.130          H  
ATOM   6897 1HD2 LEU A 447      -5.577  46.091 -20.764  1.00  0.130          H  
ATOM   6898 2HD2 LEU A 447      -6.106  44.399 -20.896  1.00  0.130          H  
ATOM   6899 3HD2 LEU A 447      -6.301  45.497 -22.269  1.00  0.130          H  
ATOM   6900  N   GLY A 448     -11.361  43.891 -22.990  1.00  0.080          N  
ATOM   6901  CA  GLY A 448     -12.266  42.845 -23.471  1.00  0.080          C  
ATOM   6902  C   GLY A 448     -12.134  42.670 -24.986  1.00  0.080          C  
ATOM   6903  O   GLY A 448     -12.212  41.551 -25.498  1.00  0.080          O  
ATOM   6904  H   GLY A 448     -11.750  44.651 -22.424  1.00  0.100          H  
ATOM   6905 1HA  GLY A 448     -12.041  41.909 -22.966  1.00  0.100          H  
ATOM   6906 2HA  GLY A 448     -13.288  43.118 -23.214  1.00  0.100          H  
ATOM   6907  N   VAL A 449     -11.917  43.784 -25.692  1.00  0.080          N  
ATOM   6908  CA  VAL A 449     -11.696  43.792 -27.133  1.00  0.080          C  
ATOM   6909  C   VAL A 449     -10.267  43.328 -27.458  1.00  0.080          C  
ATOM   6910  O   VAL A 449     -10.065  42.549 -28.381  1.00  0.090          O  
ATOM   6911  CB  VAL A 449     -12.033  45.164 -27.748  1.00  0.110          C  
ATOM   6912  CG1 VAL A 449     -11.640  45.226 -29.261  1.00  0.110          C  
ATOM   6913  CG2 VAL A 449     -13.552  45.388 -27.596  1.00  0.110          C  
ATOM   6914  H   VAL A 449     -11.949  44.670 -25.175  1.00  0.100          H  
ATOM   6915  HA  VAL A 449     -12.387  43.080 -27.575  1.00  0.100          H  
ATOM   6916  HB  VAL A 449     -11.480  45.944 -27.215  1.00  0.130          H  
ATOM   6917 1HG1 VAL A 449     -11.899  46.206 -29.663  1.00  0.130          H  
ATOM   6918 2HG1 VAL A 449     -10.574  45.066 -29.377  1.00  0.130          H  
ATOM   6919 3HG1 VAL A 449     -12.177  44.463 -29.814  1.00  0.130          H  
ATOM   6920 1HG2 VAL A 449     -13.799  46.338 -28.002  1.00  0.130          H  
ATOM   6921 2HG2 VAL A 449     -14.098  44.608 -28.128  1.00  0.130          H  
ATOM   6922 3HG2 VAL A 449     -13.826  45.363 -26.542  1.00  0.130          H  
ATOM   6923  N   LEU A 450      -9.249  43.801 -26.723  1.00  0.080          N  
ATOM   6924  CA  LEU A 450      -7.864  43.366 -26.959  1.00  0.070          C  
ATOM   6925  C   LEU A 450      -7.792  41.846 -26.944  1.00  0.080          C  
ATOM   6926  O   LEU A 450      -7.149  41.233 -27.794  1.00  0.090          O  
ATOM   6927  CB  LEU A 450      -6.904  43.889 -25.867  1.00  0.100          C  
ATOM   6928  CG  LEU A 450      -5.351  43.536 -26.010  1.00  0.100          C  
ATOM   6929  CD1 LEU A 450      -4.733  44.214 -27.269  1.00  0.100          C  
ATOM   6930  CD2 LEU A 450      -4.628  43.952 -24.734  1.00  0.100          C  
ATOM   6931  H   LEU A 450      -9.435  44.493 -25.996  1.00  0.100          H  
ATOM   6932  HA  LEU A 450      -7.549  43.721 -27.923  1.00  0.080          H  
ATOM   6933 1HB  LEU A 450      -7.005  44.974 -25.813  1.00  0.120          H  
ATOM   6934 2HB  LEU A 450      -7.232  43.475 -24.915  1.00  0.120          H  
ATOM   6935  HG  LEU A 450      -5.239  42.456 -26.133  1.00  0.120          H  
ATOM   6936 1HD1 LEU A 450      -3.678  43.946 -27.342  1.00  0.120          H  
ATOM   6937 2HD1 LEU A 450      -5.241  43.875 -28.161  1.00  0.120          H  
ATOM   6938 3HD1 LEU A 450      -4.823  45.297 -27.187  1.00  0.120          H  
ATOM   6939 1HD2 LEU A 450      -3.577  43.685 -24.809  1.00  0.120          H  
ATOM   6940 2HD2 LEU A 450      -4.717  45.010 -24.587  1.00  0.120          H  
ATOM   6941 3HD2 LEU A 450      -5.074  43.434 -23.893  1.00  0.120          H  
ATOM   6942  N   ASN A 451      -8.520  41.233 -26.019  1.00  0.080          N  
ATOM   6943  CA  ASN A 451      -8.547  39.793 -25.843  1.00  0.090          C  
ATOM   6944  C   ASN A 451      -9.057  39.050 -27.084  1.00  0.080          C  
ATOM   6945  O   ASN A 451      -8.764  37.865 -27.261  1.00  0.080          O  
ATOM   6946  CB  ASN A 451      -9.349  39.443 -24.614  1.00  0.120          C  
ATOM   6947  CG  ASN A 451      -8.628  39.813 -23.333  1.00  0.120          C  
ATOM   6948  OD1 ASN A 451      -7.399  39.967 -23.296  1.00  0.120          O  
ATOM   6949  ND2 ASN A 451      -9.375  39.965 -22.273  1.00  0.120          N  
ATOM   6950  H   ASN A 451      -9.029  41.822 -25.353  1.00  0.100          H  
ATOM   6951  HA  ASN A 451      -7.526  39.461 -25.679  1.00  0.110          H  
ATOM   6952 1HB  ASN A 451     -10.311  39.958 -24.643  1.00  0.150          H  
ATOM   6953 2HB  ASN A 451      -9.549  38.375 -24.610  1.00  0.150          H  
ATOM   6954 1HD2 ASN A 451      -8.960  40.213 -21.402  1.00  0.150          H  
ATOM   6955 2HD2 ASN A 451     -10.361  39.839 -22.338  1.00  0.150          H  
ATOM   6956  N   LEU A 452      -9.809  39.715 -27.965  1.00  0.090          N  
ATOM   6957  CA  LEU A 452     -10.348  39.076 -29.158  1.00  0.110          C  
ATOM   6958  C   LEU A 452      -9.200  38.746 -30.108  1.00  0.090          C  
ATOM   6959  O   LEU A 452      -9.303  37.851 -30.952  1.00  0.100          O  
ATOM   6960  CB  LEU A 452     -11.375  39.995 -29.847  1.00  0.150          C  
ATOM   6961  CG  LEU A 452     -12.701  40.293 -29.040  1.00  0.150          C  
ATOM   6962  CD1 LEU A 452     -13.522  41.357 -29.775  1.00  0.150          C  
ATOM   6963  CD2 LEU A 452     -13.525  39.023 -28.877  1.00  0.150          C  
ATOM   6964  H   LEU A 452      -9.984  40.714 -27.838  1.00  0.110          H  
ATOM   6965  HA  LEU A 452     -10.827  38.153 -28.872  1.00  0.130          H  
ATOM   6966 1HB  LEU A 452     -10.893  40.947 -30.058  1.00  0.180          H  
ATOM   6967 2HB  LEU A 452     -11.657  39.542 -30.797  1.00  0.180          H  
ATOM   6968  HG  LEU A 452     -12.442  40.682 -28.052  1.00  0.180          H  
ATOM   6969 1HD1 LEU A 452     -14.423  41.573 -29.204  1.00  0.180          H  
ATOM   6970 2HD1 LEU A 452     -12.931  42.260 -29.872  1.00  0.180          H  
ATOM   6971 3HD1 LEU A 452     -13.795  40.997 -30.764  1.00  0.180          H  
ATOM   6972 1HD2 LEU A 452     -14.439  39.250 -28.316  1.00  0.180          H  
ATOM   6973 2HD2 LEU A 452     -13.785  38.638 -29.858  1.00  0.180          H  
ATOM   6974 3HD2 LEU A 452     -12.956  38.280 -28.334  1.00  0.180          H  
ATOM   6975  N   ALA A 453      -8.066  39.447 -29.933  1.00  0.080          N  
ATOM   6976  CA  ALA A 453      -6.869  39.272 -30.737  1.00  0.080          C  
ATOM   6977  C   ALA A 453      -6.081  38.062 -30.244  1.00  0.080          C  
ATOM   6978  O   ALA A 453      -5.065  37.699 -30.822  1.00  0.100          O  
ATOM   6979  CB  ALA A 453      -6.014  40.529 -30.681  1.00  0.110          C  
ATOM   6980  H   ALA A 453      -8.003  40.145 -29.186  1.00  0.100          H  
ATOM   6981  HA  ALA A 453      -7.170  39.082 -31.766  1.00  0.100          H  
ATOM   6982 1HB  ALA A 453      -5.134  40.396 -31.284  1.00  0.130          H  
ATOM   6983 2HB  ALA A 453      -6.585  41.380 -31.050  1.00  0.130          H  
ATOM   6984 3HB  ALA A 453      -5.723  40.708 -29.661  1.00  0.130          H  
ATOM   6985  N   ILE A 454      -6.541  37.456 -29.154  1.00  0.070          N  
ATOM   6986  CA  ILE A 454      -5.937  36.277 -28.586  1.00  0.090          C  
ATOM   6987  C   ILE A 454      -6.884  35.127 -28.906  1.00  0.090          C  
ATOM   6988  O   ILE A 454      -6.499  34.132 -29.524  1.00  0.100          O  
ATOM   6989  CB  ILE A 454      -5.750  36.435 -27.064  1.00  0.120          C  
ATOM   6990  CG1 ILE A 454      -4.820  37.641 -26.821  1.00  0.120          C  
ATOM   6991  CG2 ILE A 454      -5.186  35.137 -26.476  1.00  0.120          C  
ATOM   6992  CD1 ILE A 454      -4.653  38.080 -25.386  1.00  0.120          C  
ATOM   6993  H   ILE A 454      -7.378  37.813 -28.701  1.00  0.080          H  
ATOM   6994  HA  ILE A 454      -4.973  36.092 -29.056  1.00  0.110          H  
ATOM   6995  HB  ILE A 454      -6.701  36.657 -26.592  1.00  0.140          H  
ATOM   6996 1HG1 ILE A 454      -3.884  37.406 -27.220  1.00  0.140          H  
ATOM   6997 2HG1 ILE A 454      -5.218  38.495 -27.370  1.00  0.140          H  
ATOM   6998 1HG2 ILE A 454      -5.045  35.233 -25.408  1.00  0.140          H  
ATOM   6999 2HG2 ILE A 454      -5.875  34.316 -26.664  1.00  0.140          H  
ATOM   7000 3HG2 ILE A 454      -4.243  34.920 -26.943  1.00  0.140          H  
ATOM   7001 1HD1 ILE A 454      -3.987  38.941 -25.356  1.00  0.140          H  
ATOM   7002 2HD1 ILE A 454      -5.616  38.356 -24.964  1.00  0.140          H  
ATOM   7003 3HD1 ILE A 454      -4.222  37.279 -24.797  1.00  0.140          H  
ATOM   7004  N   VAL A 455      -8.151  35.334 -28.549  1.00  0.100          N  
ATOM   7005  CA  VAL A 455      -9.219  34.364 -28.711  1.00  0.140          C  
ATOM   7006  C   VAL A 455      -9.476  33.936 -30.158  1.00  0.130          C  
ATOM   7007  O   VAL A 455      -9.626  32.736 -30.422  1.00  0.150          O  
ATOM   7008  CB  VAL A 455     -10.507  34.957 -28.082  1.00  0.180          C  
ATOM   7009  CG1 VAL A 455     -11.688  34.153 -28.416  1.00  0.180          C  
ATOM   7010  CG2 VAL A 455     -10.363  34.996 -26.546  1.00  0.180          C  
ATOM   7011  H   VAL A 455      -8.370  36.211 -28.076  1.00  0.120          H  
ATOM   7012  HA  VAL A 455      -8.944  33.476 -28.140  1.00  0.170          H  
ATOM   7013  HB  VAL A 455     -10.659  35.952 -28.459  1.00  0.220          H  
ATOM   7014 1HG1 VAL A 455     -12.553  34.597 -27.948  1.00  0.220          H  
ATOM   7015 2HG1 VAL A 455     -11.834  34.136 -29.480  1.00  0.220          H  
ATOM   7016 3HG1 VAL A 455     -11.551  33.153 -28.047  1.00  0.220          H  
ATOM   7017 1HG2 VAL A 455     -11.267  35.429 -26.104  1.00  0.220          H  
ATOM   7018 2HG2 VAL A 455     -10.222  33.983 -26.169  1.00  0.220          H  
ATOM   7019 3HG2 VAL A 455      -9.504  35.604 -26.271  1.00  0.220          H  
ATOM   7020  N   VAL A 456      -9.535  34.868 -31.112  1.00  0.120          N  
ATOM   7021  CA  VAL A 456      -9.795  34.390 -32.448  1.00  0.140          C  
ATOM   7022  C   VAL A 456      -8.623  33.564 -32.998  1.00  0.130          C  
ATOM   7023  O   VAL A 456      -8.908  32.527 -33.596  1.00  0.140          O  
ATOM   7024  CB  VAL A 456     -10.282  35.517 -33.372  1.00  0.190          C  
ATOM   7025  CG1 VAL A 456     -10.354  35.005 -34.822  1.00  0.190          C  
ATOM   7026  CG2 VAL A 456     -11.666  35.961 -32.865  1.00  0.190          C  
ATOM   7027  H   VAL A 456      -9.429  35.869 -30.920  1.00  0.140          H  
ATOM   7028  HA  VAL A 456     -10.644  33.712 -32.382  1.00  0.170          H  
ATOM   7029  HB  VAL A 456      -9.625  36.365 -33.332  1.00  0.230          H  
ATOM   7030 1HG1 VAL A 456     -10.722  35.800 -35.468  1.00  0.230          H  
ATOM   7031 2HG1 VAL A 456      -9.367  34.704 -35.162  1.00  0.230          H  
ATOM   7032 3HG1 VAL A 456     -11.030  34.149 -34.876  1.00  0.230          H  
ATOM   7033 1HG2 VAL A 456     -12.046  36.764 -33.497  1.00  0.230          H  
ATOM   7034 2HG2 VAL A 456     -12.355  35.118 -32.894  1.00  0.230          H  
ATOM   7035 3HG2 VAL A 456     -11.577  36.321 -31.838  1.00  0.230          H  
ATOM   7036  N   PRO A 457      -7.335  34.004 -32.955  1.00  0.110          N  
ATOM   7037  CA  PRO A 457      -6.184  33.189 -33.318  1.00  0.140          C  
ATOM   7038  C   PRO A 457      -6.182  31.836 -32.617  1.00  0.090          C  
ATOM   7039  O   PRO A 457      -5.847  30.824 -33.230  1.00  0.090          O  
ATOM   7040  CB  PRO A 457      -5.013  34.072 -32.891  1.00  0.210          C  
ATOM   7041  CG  PRO A 457      -5.519  35.451 -33.088  1.00  0.210          C  
ATOM   7042  CD  PRO A 457      -6.979  35.407 -32.649  1.00  0.210          C  
ATOM   7043  HA  PRO A 457      -6.182  33.052 -34.399  1.00  0.170          H  
ATOM   7044 1HB  PRO A 457      -4.755  33.876 -31.840  1.00  0.250          H  
ATOM   7045 2HB  PRO A 457      -4.129  33.861 -33.479  1.00  0.250          H  
ATOM   7046 1HG  PRO A 457      -4.899  36.135 -32.518  1.00  0.250          H  
ATOM   7047 2HG  PRO A 457      -5.406  35.744 -34.141  1.00  0.250          H  
ATOM   7048 1HD  PRO A 457      -7.059  35.629 -31.598  1.00  0.250          H  
ATOM   7049 2HD  PRO A 457      -7.518  36.110 -33.260  1.00  0.250          H  
ATOM   7050  N   GLN A 458      -6.623  31.782 -31.352  1.00  0.110          N  
ATOM   7051  CA  GLN A 458      -6.675  30.503 -30.658  1.00  0.110          C  
ATOM   7052  C   GLN A 458      -7.555  29.549 -31.426  1.00  0.090          C  
ATOM   7053  O   GLN A 458      -7.178  28.394 -31.679  1.00  0.110          O  
ATOM   7054  CB  GLN A 458      -7.220  30.639 -29.241  1.00  0.150          C  
ATOM   7055  CG  GLN A 458      -7.208  29.339 -28.457  1.00  0.150          C  
ATOM   7056  CD  GLN A 458      -7.691  29.526 -27.065  1.00  0.150          C  
ATOM   7057  OE1 GLN A 458      -7.898  30.653 -26.609  1.00  0.150          O  
ATOM   7058  NE2 GLN A 458      -7.885  28.424 -26.359  1.00  0.150          N  
ATOM   7059  H   GLN A 458      -6.838  32.634 -30.820  1.00  0.130          H  
ATOM   7060  HA  GLN A 458      -5.674  30.081 -30.616  1.00  0.130          H  
ATOM   7061 1HB  GLN A 458      -6.692  31.406 -28.708  1.00  0.180          H  
ATOM   7062 2HB  GLN A 458      -8.255  30.958 -29.292  1.00  0.180          H  
ATOM   7063 1HG  GLN A 458      -7.863  28.618 -28.946  1.00  0.180          H  
ATOM   7064 2HG  GLN A 458      -6.190  28.952 -28.425  1.00  0.180          H  
ATOM   7065 1HE2 GLN A 458      -8.209  28.486 -25.412  1.00  0.180          H  
ATOM   7066 2HE2 GLN A 458      -7.712  27.525 -26.767  1.00  0.180          H  
ATOM   7067  N   MET A 459      -8.772  30.012 -31.745  1.00  0.090          N  
ATOM   7068  CA  MET A 459      -9.708  29.183 -32.481  1.00  0.120          C  
ATOM   7069  C   MET A 459      -9.203  28.858 -33.876  1.00  0.100          C  
ATOM   7070  O   MET A 459      -9.305  27.709 -34.308  1.00  0.130          O  
ATOM   7071  CB  MET A 459     -11.078  29.845 -32.562  1.00  0.160          C  
ATOM   7072  CG  MET A 459     -11.796  29.861 -31.243  1.00  0.160          C  
ATOM   7073  SD  MET A 459     -13.529  30.403 -31.322  1.00  0.160          S  
ATOM   7074  CE  MET A 459     -13.389  32.180 -31.375  1.00  0.160          C  
ATOM   7075  H   MET A 459      -9.029  30.965 -31.452  1.00  0.110          H  
ATOM   7076  HA  MET A 459      -9.819  28.243 -31.945  1.00  0.140          H  
ATOM   7077 1HB  MET A 459     -10.952  30.876 -32.900  1.00  0.190          H  
ATOM   7078 2HB  MET A 459     -11.697  29.325 -33.292  1.00  0.190          H  
ATOM   7079 1HG  MET A 459     -11.755  28.876 -30.793  1.00  0.190          H  
ATOM   7080 2HG  MET A 459     -11.251  30.548 -30.610  1.00  0.190          H  
ATOM   7081 1HE  MET A 459     -14.383  32.625 -31.417  1.00  0.190          H  
ATOM   7082 2HE  MET A 459     -12.889  32.509 -30.486  1.00  0.190          H  
ATOM   7083 3HE  MET A 459     -12.818  32.481 -32.250  1.00  0.190          H  
ATOM   7084  N   LEU A 460      -8.592  29.825 -34.563  1.00  0.080          N  
ATOM   7085  CA  LEU A 460      -8.124  29.544 -35.909  1.00  0.110          C  
ATOM   7086  C   LEU A 460      -7.069  28.454 -35.919  1.00  0.120          C  
ATOM   7087  O   LEU A 460      -7.141  27.543 -36.742  1.00  0.210          O  
ATOM   7088  CB  LEU A 460      -7.518  30.808 -36.533  1.00  0.140          C  
ATOM   7089  CG  LEU A 460      -8.489  31.962 -36.883  1.00  0.140          C  
ATOM   7090  CD1 LEU A 460      -7.669  33.194 -37.253  1.00  0.140          C  
ATOM   7091  CD2 LEU A 460      -9.397  31.560 -38.045  1.00  0.140          C  
ATOM   7092  H   LEU A 460      -8.521  30.769 -34.169  1.00  0.100          H  
ATOM   7093  HA  LEU A 460      -8.966  29.196 -36.498  1.00  0.130          H  
ATOM   7094 1HB  LEU A 460      -6.785  31.200 -35.835  1.00  0.170          H  
ATOM   7095 2HB  LEU A 460      -6.995  30.522 -37.443  1.00  0.170          H  
ATOM   7096  HG  LEU A 460      -9.100  32.200 -36.022  1.00  0.170          H  
ATOM   7097 1HD1 LEU A 460      -8.342  34.016 -37.492  1.00  0.170          H  
ATOM   7098 2HD1 LEU A 460      -7.042  33.482 -36.424  1.00  0.170          H  
ATOM   7099 3HD1 LEU A 460      -7.046  32.973 -38.117  1.00  0.170          H  
ATOM   7100 1HD2 LEU A 460     -10.065  32.389 -38.277  1.00  0.170          H  
ATOM   7101 2HD2 LEU A 460      -8.791  31.326 -38.921  1.00  0.170          H  
ATOM   7102 3HD2 LEU A 460      -9.993  30.694 -37.780  1.00  0.170          H  
ATOM   7103  N   VAL A 461      -6.124  28.498 -34.981  1.00  0.100          N  
ATOM   7104  CA  VAL A 461      -5.080  27.483 -34.936  1.00  0.110          C  
ATOM   7105  C   VAL A 461      -5.666  26.140 -34.533  1.00  0.110          C  
ATOM   7106  O   VAL A 461      -5.378  25.109 -35.154  1.00  0.120          O  
ATOM   7107  CB  VAL A 461      -3.944  27.875 -33.977  1.00  0.150          C  
ATOM   7108  CG1 VAL A 461      -2.945  26.732 -33.828  1.00  0.150          C  
ATOM   7109  CG2 VAL A 461      -3.265  29.077 -34.508  1.00  0.150          C  
ATOM   7110  H   VAL A 461      -6.116  29.279 -34.317  1.00  0.120          H  
ATOM   7111  HA  VAL A 461      -4.657  27.389 -35.935  1.00  0.130          H  
ATOM   7112  HB  VAL A 461      -4.366  28.097 -32.991  1.00  0.180          H  
ATOM   7113 1HG1 VAL A 461      -2.165  27.032 -33.150  1.00  0.180          H  
ATOM   7114 2HG1 VAL A 461      -3.448  25.867 -33.430  1.00  0.180          H  
ATOM   7115 3HG1 VAL A 461      -2.513  26.489 -34.798  1.00  0.180          H  
ATOM   7116 1HG2 VAL A 461      -2.485  29.384 -33.851  1.00  0.180          H  
ATOM   7117 2HG2 VAL A 461      -2.848  28.865 -35.491  1.00  0.180          H  
ATOM   7118 3HG2 VAL A 461      -3.994  29.847 -34.585  1.00  0.180          H  
ATOM   7119  N   SER A 462      -6.519  26.144 -33.511  1.00  0.100          N  
ATOM   7120  CA  SER A 462      -7.127  24.923 -33.016  1.00  0.120          C  
ATOM   7121  C   SER A 462      -7.902  24.190 -34.113  1.00  0.110          C  
ATOM   7122  O   SER A 462      -7.869  22.960 -34.191  1.00  0.160          O  
ATOM   7123  CB  SER A 462      -8.097  25.262 -31.896  1.00  0.160          C  
ATOM   7124  OG  SER A 462      -7.435  25.814 -30.789  1.00  0.160          O  
ATOM   7125  H   SER A 462      -6.728  27.018 -33.025  1.00  0.120          H  
ATOM   7126  HA  SER A 462      -6.340  24.270 -32.639  1.00  0.140          H  
ATOM   7127 1HB  SER A 462      -8.842  25.964 -32.264  1.00  0.190          H  
ATOM   7128 2HB  SER A 462      -8.623  24.359 -31.595  1.00  0.190          H  
ATOM   7129  HG  SER A 462      -7.191  26.724 -31.061  1.00  0.190          H  
ATOM   7130  N   LEU A 463      -8.587  24.945 -34.973  1.00  0.080          N  
ATOM   7131  CA  LEU A 463      -9.398  24.374 -36.037  1.00  0.100          C  
ATOM   7132  C   LEU A 463      -8.669  24.138 -37.374  1.00  0.110          C  
ATOM   7133  O   LEU A 463      -9.004  23.190 -38.089  1.00  0.150          O  
ATOM   7134  CB  LEU A 463     -10.601  25.303 -36.254  1.00  0.130          C  
ATOM   7135  CG  LEU A 463     -11.571  25.487 -35.011  1.00  0.130          C  
ATOM   7136  CD1 LEU A 463     -12.611  26.555 -35.336  1.00  0.130          C  
ATOM   7137  CD2 LEU A 463     -12.262  24.166 -34.660  1.00  0.130          C  
ATOM   7138  H   LEU A 463      -8.608  25.959 -34.823  1.00  0.100          H  
ATOM   7139  HA  LEU A 463      -9.747  23.404 -35.700  1.00  0.120          H  
ATOM   7140 1HB  LEU A 463     -10.214  26.292 -36.513  1.00  0.160          H  
ATOM   7141 2HB  LEU A 463     -11.183  24.931 -37.093  1.00  0.160          H  
ATOM   7142  HG  LEU A 463     -10.997  25.828 -34.150  1.00  0.160          H  
ATOM   7143 1HD1 LEU A 463     -13.266  26.698 -34.477  1.00  0.160          H  
ATOM   7144 2HD1 LEU A 463     -12.101  27.494 -35.562  1.00  0.160          H  
ATOM   7145 3HD1 LEU A 463     -13.202  26.244 -36.195  1.00  0.160          H  
ATOM   7146 1HD2 LEU A 463     -12.915  24.326 -33.813  1.00  0.160          H  
ATOM   7147 2HD2 LEU A 463     -12.849  23.823 -35.511  1.00  0.160          H  
ATOM   7148 3HD2 LEU A 463     -11.530  23.411 -34.399  1.00  0.160          H  
ATOM   7149  N   VAL A 464      -7.676  24.968 -37.721  1.00  0.120          N  
ATOM   7150  CA  VAL A 464      -7.006  24.841 -39.013  1.00  0.180          C  
ATOM   7151  C   VAL A 464      -5.620  24.191 -38.929  1.00  0.140          C  
ATOM   7152  O   VAL A 464      -5.104  23.727 -39.947  1.00  0.210          O  
ATOM   7153  CB  VAL A 464      -6.911  26.245 -39.671  1.00  0.230          C  
ATOM   7154  CG1 VAL A 464      -6.115  26.215 -40.997  1.00  0.230          C  
ATOM   7155  CG2 VAL A 464      -8.332  26.771 -39.892  1.00  0.230          C  
ATOM   7156  H   VAL A 464      -7.437  25.765 -37.128  1.00  0.140          H  
ATOM   7157  HA  VAL A 464      -7.629  24.217 -39.653  1.00  0.220          H  
ATOM   7158  HB  VAL A 464      -6.382  26.918 -39.002  1.00  0.270          H  
ATOM   7159 1HG1 VAL A 464      -6.083  27.220 -41.411  1.00  0.270          H  
ATOM   7160 2HG1 VAL A 464      -5.109  25.889 -40.832  1.00  0.270          H  
ATOM   7161 3HG1 VAL A 464      -6.606  25.545 -41.703  1.00  0.270          H  
ATOM   7162 1HG2 VAL A 464      -8.288  27.767 -40.327  1.00  0.270          H  
ATOM   7163 2HG2 VAL A 464      -8.867  26.102 -40.563  1.00  0.270          H  
ATOM   7164 3HG2 VAL A 464      -8.854  26.821 -38.934  1.00  0.270          H  
ATOM   7165  N   GLY A 465      -5.027  24.103 -37.735  1.00  0.150          N  
ATOM   7166  CA  GLY A 465      -3.705  23.519 -37.553  1.00  0.170          C  
ATOM   7167  C   GLY A 465      -3.566  22.148 -38.199  1.00  0.140          C  
ATOM   7168  O   GLY A 465      -2.646  21.941 -38.985  1.00  0.190          O  
ATOM   7169  H   GLY A 465      -5.461  24.491 -36.898  1.00  0.180          H  
ATOM   7170 1HA  GLY A 465      -2.956  24.193 -37.966  1.00  0.200          H  
ATOM   7171 2HA  GLY A 465      -3.499  23.440 -36.484  1.00  0.200          H  
ATOM   7172  N   GLY A 466      -4.472  21.214 -37.896  1.00  0.200          N  
ATOM   7173  CA  GLY A 466      -4.358  19.878 -38.470  1.00  0.200          C  
ATOM   7174  C   GLY A 466      -4.284  19.925 -40.000  1.00  0.180          C  
ATOM   7175  O   GLY A 466      -3.265  19.517 -40.562  1.00  0.170          O  
ATOM   7176  H   GLY A 466      -5.204  21.445 -37.236  1.00  0.240          H  
ATOM   7177 1HA  GLY A 466      -3.454  19.405 -38.086  1.00  0.240          H  
ATOM   7178 2HA  GLY A 466      -5.190  19.258 -38.144  1.00  0.240          H  
ATOM   7179  N   PRO A 467      -5.333  20.401 -40.702  1.00  0.210          N  
ATOM   7180  CA  PRO A 467      -5.378  20.552 -42.150  1.00  0.250          C  
ATOM   7181  C   PRO A 467      -4.167  21.294 -42.721  1.00  0.220          C  
ATOM   7182  O   PRO A 467      -3.644  20.909 -43.772  1.00  0.230          O  
ATOM   7183  CB  PRO A 467      -6.669  21.360 -42.329  1.00  0.380          C  
ATOM   7184  CG  PRO A 467      -7.548  20.907 -41.176  1.00  0.380          C  
ATOM   7185  CD  PRO A 467      -6.605  20.737 -40.017  1.00  0.380          C  
ATOM   7186  HA  PRO A 467      -5.472  19.556 -42.606  1.00  0.300          H  
ATOM   7187 1HB  PRO A 467      -6.444  22.441 -42.282  1.00  0.450          H  
ATOM   7188 2HB  PRO A 467      -7.107  21.162 -43.317  1.00  0.450          H  
ATOM   7189 1HG  PRO A 467      -8.323  21.668 -40.963  1.00  0.450          H  
ATOM   7190 2HG  PRO A 467      -8.074  19.979 -41.434  1.00  0.450          H  
ATOM   7191 1HD  PRO A 467      -6.543  21.666 -39.469  1.00  0.450          H  
ATOM   7192 2HD  PRO A 467      -6.950  19.910 -39.390  1.00  0.450          H  
ATOM   7193  N   TRP A 468      -3.683  22.308 -41.999  1.00  0.200          N  
ATOM   7194  CA  TRP A 468      -2.529  23.077 -42.424  1.00  0.220          C  
ATOM   7195  C   TRP A 468      -1.311  22.186 -42.464  1.00  0.190          C  
ATOM   7196  O   TRP A 468      -0.595  22.141 -43.451  1.00  0.310          O  
ATOM   7197  CB  TRP A 468      -2.293  24.256 -41.494  1.00  0.300          C  
ATOM   7198  CG  TRP A 468      -1.214  25.126 -41.931  1.00  0.300          C  
ATOM   7199  CD1 TRP A 468       0.034  25.246 -41.410  1.00  0.300          C  
ATOM   7200  CD2 TRP A 468      -1.280  26.031 -43.043  1.00  0.300          C  
ATOM   7201  NE1 TRP A 468       0.738  26.173 -42.113  1.00  0.300          N  
ATOM   7202  CE2 TRP A 468      -0.054  26.665 -43.121  1.00  0.300          C  
ATOM   7203  CE3 TRP A 468      -2.277  26.345 -43.971  1.00  0.300          C  
ATOM   7204  CZ2 TRP A 468       0.220  27.608 -44.103  1.00  0.300          C  
ATOM   7205  CZ3 TRP A 468      -2.004  27.279 -44.949  1.00  0.300          C  
ATOM   7206  CH2 TRP A 468      -0.786  27.893 -45.012  1.00  0.300          C  
ATOM   7207  H   TRP A 468      -4.166  22.625 -41.153  1.00  0.240          H  
ATOM   7208  HA  TRP A 468      -2.712  23.453 -43.427  1.00  0.260          H  
ATOM   7209 1HB  TRP A 468      -3.194  24.837 -41.419  1.00  0.360          H  
ATOM   7210 2HB  TRP A 468      -2.058  23.895 -40.499  1.00  0.360          H  
ATOM   7211  HD1 TRP A 468       0.415  24.679 -40.554  1.00  0.360          H  
ATOM   7212  HE1 TRP A 468       1.692  26.453 -41.930  1.00  0.360          H  
ATOM   7213  HE3 TRP A 468      -3.250  25.859 -43.928  1.00  0.360          H  
ATOM   7214  HZ2 TRP A 468       1.177  28.110 -44.185  1.00  0.360          H  
ATOM   7215  HZ3 TRP A 468      -2.785  27.514 -45.670  1.00  0.360          H  
ATOM   7216  HH2 TRP A 468      -0.603  28.625 -45.798  1.00  0.360          H  
ATOM   7217  N   ASP A 469      -1.034  21.497 -41.372  1.00  0.130          N  
ATOM   7218  CA  ASP A 469       0.102  20.596 -41.354  1.00  0.170          C  
ATOM   7219  C   ASP A 469      -0.041  19.462 -42.381  1.00  0.200          C  
ATOM   7220  O   ASP A 469       0.921  19.132 -43.089  1.00  0.250          O  
ATOM   7221  CB  ASP A 469       0.290  20.043 -39.940  1.00  0.220          C  
ATOM   7222  CG  ASP A 469       0.945  21.075 -38.931  1.00  0.220          C  
ATOM   7223  OD1 ASP A 469       1.582  21.995 -39.406  1.00  0.220          O  
ATOM   7224  OD2 ASP A 469       0.786  20.950 -37.724  1.00  0.220          O  
ATOM   7225  H   ASP A 469      -1.639  21.604 -40.551  1.00  0.160          H  
ATOM   7226  HA  ASP A 469       0.988  21.168 -41.612  1.00  0.200          H  
ATOM   7227 1HB  ASP A 469      -0.692  19.757 -39.544  1.00  0.270          H  
ATOM   7228 2HB  ASP A 469       0.879  19.145 -39.999  1.00  0.270          H  
ATOM   7229  N   ASP A 470      -1.258  18.921 -42.556  1.00  0.210          N  
ATOM   7230  CA  ASP A 470      -1.489  17.842 -43.530  1.00  0.270          C  
ATOM   7231  C   ASP A 470      -1.130  18.305 -44.947  1.00  0.300          C  
ATOM   7232  O   ASP A 470      -0.486  17.577 -45.711  1.00  0.370          O  
ATOM   7233  CB  ASP A 470      -2.948  17.375 -43.502  1.00  0.350          C  
ATOM   7234  CG  ASP A 470      -3.346  16.558 -42.247  1.00  0.350          C  
ATOM   7235  OD1 ASP A 470      -2.483  16.099 -41.525  1.00  0.350          O  
ATOM   7236  OD2 ASP A 470      -4.528  16.413 -42.036  1.00  0.350          O  
ATOM   7237  H   ASP A 470      -2.020  19.219 -41.939  1.00  0.250          H  
ATOM   7238  HA  ASP A 470      -0.855  16.997 -43.270  1.00  0.320          H  
ATOM   7239 1HB  ASP A 470      -3.594  18.247 -43.558  1.00  0.420          H  
ATOM   7240 2HB  ASP A 470      -3.150  16.770 -44.386  1.00  0.420          H  
ATOM   7241  N   LEU A 471      -1.439  19.565 -45.252  1.00  0.280          N  
ATOM   7242  CA  LEU A 471      -1.149  20.207 -46.532  1.00  0.320          C  
ATOM   7243  C   LEU A 471       0.328  20.127 -46.916  1.00  0.430          C  
ATOM   7244  O   LEU A 471       0.663  20.154 -48.103  1.00  0.490          O  
ATOM   7245  CB  LEU A 471      -1.581  21.689 -46.476  1.00  0.430          C  
ATOM   7246  CG  LEU A 471      -1.431  22.581 -47.743  1.00  0.430          C  
ATOM   7247  CD1 LEU A 471      -2.252  22.027 -48.901  1.00  0.430          C  
ATOM   7248  CD2 LEU A 471      -1.897  24.010 -47.376  1.00  0.430          C  
ATOM   7249  H   LEU A 471      -2.012  20.090 -44.581  1.00  0.340          H  
ATOM   7250  HA  LEU A 471      -1.729  19.692 -47.292  1.00  0.380          H  
ATOM   7251 1HB  LEU A 471      -2.614  21.736 -46.138  1.00  0.520          H  
ATOM   7252 2HB  LEU A 471      -0.976  22.166 -45.737  1.00  0.520          H  
ATOM   7253  HG  LEU A 471      -0.381  22.611 -48.047  1.00  0.520          H  
ATOM   7254 1HD1 LEU A 471      -2.132  22.675 -49.769  1.00  0.520          H  
ATOM   7255 2HD1 LEU A 471      -1.906  21.027 -49.157  1.00  0.520          H  
ATOM   7256 3HD1 LEU A 471      -3.303  21.988 -48.619  1.00  0.520          H  
ATOM   7257 1HD2 LEU A 471      -1.786  24.664 -48.240  1.00  0.520          H  
ATOM   7258 2HD2 LEU A 471      -2.943  23.986 -47.071  1.00  0.520          H  
ATOM   7259 3HD2 LEU A 471      -1.301  24.391 -46.557  1.00  0.520          H  
ATOM   7260  N   PHE A 472       1.224  20.109 -45.925  1.00  0.490          N  
ATOM   7261  CA  PHE A 472       2.647  20.107 -46.194  1.00  0.620          C  
ATOM   7262  C   PHE A 472       3.304  18.772 -45.863  1.00  0.660          C  
ATOM   7263  O   PHE A 472       4.531  18.693 -45.765  1.00  0.750          O  
ATOM   7264  CB  PHE A 472       3.305  21.237 -45.430  1.00  0.820          C  
ATOM   7265  CG  PHE A 472       2.754  22.543 -45.850  1.00  0.820          C  
ATOM   7266  CD1 PHE A 472       1.833  23.167 -45.064  1.00  0.820          C  
ATOM   7267  CD2 PHE A 472       3.117  23.136 -47.047  1.00  0.820          C  
ATOM   7268  CE1 PHE A 472       1.280  24.338 -45.434  1.00  0.820          C  
ATOM   7269  CE2 PHE A 472       2.557  24.336 -47.427  1.00  0.820          C  
ATOM   7270  CZ  PHE A 472       1.631  24.938 -46.611  1.00  0.820          C  
ATOM   7271  H   PHE A 472       0.926  20.017 -44.953  1.00  0.590          H  
ATOM   7272  HA  PHE A 472       2.792  20.291 -47.258  1.00  0.740          H  
ATOM   7273 1HB  PHE A 472       3.105  21.104 -44.377  1.00  0.980          H  
ATOM   7274 2HB  PHE A 472       4.381  21.233 -45.585  1.00  0.980          H  
ATOM   7275  HD1 PHE A 472       1.537  22.702 -44.131  1.00  0.980          H  
ATOM   7276  HD2 PHE A 472       3.848  22.645 -47.693  1.00  0.980          H  
ATOM   7277  HE1 PHE A 472       0.552  24.782 -44.798  1.00  0.980          H  
ATOM   7278  HE2 PHE A 472       2.841  24.800 -48.371  1.00  0.980          H  
ATOM   7279  HZ  PHE A 472       1.172  25.881 -46.900  1.00  0.980          H  
ATOM   7280  N   GLY A 473       2.496  17.716 -45.720  1.00  0.650          N  
ATOM   7281  CA  GLY A 473       3.019  16.382 -45.443  1.00  0.800          C  
ATOM   7282  C   GLY A 473       2.847  15.845 -44.016  1.00  0.770          C  
ATOM   7283  O   GLY A 473       3.337  14.756 -43.715  1.00  1.110          O  
ATOM   7284  H   GLY A 473       1.482  17.829 -45.811  1.00  0.780          H  
ATOM   7285 1HA  GLY A 473       2.541  15.685 -46.131  1.00  0.960          H  
ATOM   7286 2HA  GLY A 473       4.077  16.367 -45.694  1.00  0.960          H  
ATOM   7287  N   GLY A 474       2.143  16.555 -43.141  1.00  0.650          N  
ATOM   7288  CA  GLY A 474       1.912  16.071 -41.789  1.00  0.630          C  
ATOM   7289  C   GLY A 474       3.031  16.421 -40.819  1.00  0.810          C  
ATOM   7290  O   GLY A 474       4.032  17.042 -41.176  1.00  1.250          O  
ATOM   7291  H   GLY A 474       1.740  17.466 -43.363  1.00  0.780          H  
ATOM   7292 1HA  GLY A 474       0.976  16.495 -41.421  1.00  0.760          H  
ATOM   7293 2HA  GLY A 474       1.774  14.992 -41.812  1.00  0.760          H  
ATOM   7294  N   GLY A 475       2.853  16.018 -39.563  1.00  0.670          N  
ATOM   7295  CA  GLY A 475       3.806  16.349 -38.509  1.00  0.790          C  
ATOM   7296  C   GLY A 475       3.473  17.752 -38.066  1.00  0.470          C  
ATOM   7297  O   GLY A 475       2.550  18.336 -38.604  1.00  0.900          O  
ATOM   7298  H   GLY A 475       2.023  15.494 -39.330  1.00  0.800          H  
ATOM   7299 1HA  GLY A 475       3.714  15.655 -37.672  1.00  0.950          H  
ATOM   7300 2HA  GLY A 475       4.829  16.296 -38.881  1.00  0.950          H  
ATOM   7301  N   ASN A 476       4.180  18.295 -37.092  1.00  0.590          N  
ATOM   7302  CA  ASN A 476       3.846  19.645 -36.656  1.00  0.850          C  
ATOM   7303  C   ASN A 476       4.828  20.732 -37.091  1.00  0.570          C  
ATOM   7304  O   ASN A 476       4.583  21.911 -36.813  1.00  0.710          O  
ATOM   7305  CB  ASN A 476       3.642  19.703 -35.151  1.00  1.090          C  
ATOM   7306  CG  ASN A 476       2.422  18.936 -34.659  1.00  1.090          C  
ATOM   7307  OD1 ASN A 476       2.554  18.142 -33.716  1.00  1.090          O  
ATOM   7308  ND2 ASN A 476       1.261  19.136 -35.269  1.00  1.090          N  
ATOM   7309  H   ASN A 476       4.915  17.741 -36.653  1.00  0.710          H  
ATOM   7310  HA  ASN A 476       2.896  19.915 -37.111  1.00  1.020          H  
ATOM   7311 1HB  ASN A 476       4.521  19.283 -34.662  1.00  1.300          H  
ATOM   7312 2HB  ASN A 476       3.545  20.741 -34.835  1.00  1.300          H  
ATOM   7313 1HD2 ASN A 476       0.452  18.627 -34.977  1.00  1.300          H  
ATOM   7314 2HD2 ASN A 476       1.175  19.789 -36.065  1.00  1.300          H  
ATOM   7315  N   LEU A 477       5.910  20.391 -37.812  1.00  0.360          N  
ATOM   7316  CA  LEU A 477       6.828  21.464 -38.164  1.00  0.320          C  
ATOM   7317  C   LEU A 477       6.230  22.559 -39.038  1.00  0.300          C  
ATOM   7318  O   LEU A 477       6.503  23.719 -38.751  1.00  0.380          O  
ATOM   7319  CB  LEU A 477       8.126  20.958 -38.825  1.00  0.460          C  
ATOM   7320  CG  LEU A 477       9.151  20.204 -37.918  1.00  0.460          C  
ATOM   7321  CD1 LEU A 477      10.276  19.656 -38.802  1.00  0.460          C  
ATOM   7322  CD2 LEU A 477       9.737  21.157 -36.851  1.00  0.460          C  
ATOM   7323  H   LEU A 477       6.107  19.430 -38.069  1.00  0.430          H  
ATOM   7324  HA  LEU A 477       7.127  21.948 -37.258  1.00  0.380          H  
ATOM   7325 1HB  LEU A 477       7.871  20.284 -39.632  1.00  0.560          H  
ATOM   7326 2HB  LEU A 477       8.646  21.817 -39.257  1.00  0.560          H  
ATOM   7327  HG  LEU A 477       8.660  19.359 -37.420  1.00  0.560          H  
ATOM   7328 1HD1 LEU A 477      10.993  19.123 -38.186  1.00  0.560          H  
ATOM   7329 2HD1 LEU A 477       9.859  18.974 -39.542  1.00  0.560          H  
ATOM   7330 3HD1 LEU A 477      10.779  20.475 -39.308  1.00  0.560          H  
ATOM   7331 1HD2 LEU A 477      10.455  20.606 -36.247  1.00  0.560          H  
ATOM   7332 2HD2 LEU A 477      10.233  21.992 -37.331  1.00  0.560          H  
ATOM   7333 3HD2 LEU A 477       8.960  21.533 -36.203  1.00  0.560          H  
ATOM   7334  N   PRO A 478       5.389  22.300 -40.072  1.00  0.270          N  
ATOM   7335  CA  PRO A 478       4.832  23.347 -40.925  1.00  0.300          C  
ATOM   7336  C   PRO A 478       4.240  24.445 -40.041  1.00  0.260          C  
ATOM   7337  O   PRO A 478       4.635  25.609 -40.143  1.00  0.350          O  
ATOM   7338  CB  PRO A 478       3.789  22.591 -41.744  1.00  0.450          C  
ATOM   7339  CG  PRO A 478       4.366  21.177 -41.844  1.00  0.450          C  
ATOM   7340  CD  PRO A 478       4.952  20.924 -40.462  1.00  0.450          C  
ATOM   7341  HA  PRO A 478       5.625  23.750 -41.567  1.00  0.360          H  
ATOM   7342 1HB  PRO A 478       2.815  22.641 -41.263  1.00  0.540          H  
ATOM   7343 2HB  PRO A 478       3.676  23.073 -42.724  1.00  0.540          H  
ATOM   7344 1HG  PRO A 478       3.560  20.450 -42.086  1.00  0.540          H  
ATOM   7345 2HG  PRO A 478       5.109  21.109 -42.649  1.00  0.540          H  
ATOM   7346 1HD  PRO A 478       4.136  20.557 -39.812  1.00  0.540          H  
ATOM   7347 2HD  PRO A 478       5.782  20.221 -40.535  1.00  0.540          H  
ATOM   7348  N   GLY A 479       3.344  24.057 -39.122  1.00  0.280          N  
ATOM   7349  CA  GLY A 479       2.747  24.939 -38.134  1.00  0.290          C  
ATOM   7350  C   GLY A 479       3.783  25.814 -37.435  1.00  0.230          C  
ATOM   7351  O   GLY A 479       3.653  27.044 -37.418  1.00  0.250          O  
ATOM   7352  H   GLY A 479       2.980  23.095 -39.112  1.00  0.340          H  
ATOM   7353 1HA  GLY A 479       1.999  25.566 -38.616  1.00  0.350          H  
ATOM   7354 2HA  GLY A 479       2.226  24.328 -37.396  1.00  0.350          H  
ATOM   7355  N   PHE A 480       4.797  25.183 -36.821  1.00  0.210          N  
ATOM   7356  CA  PHE A 480       5.826  25.933 -36.089  1.00  0.210          C  
ATOM   7357  C   PHE A 480       6.561  26.924 -37.014  1.00  0.200          C  
ATOM   7358  O   PHE A 480       6.824  28.064 -36.617  1.00  0.200          O  
ATOM   7359  CB  PHE A 480       6.881  24.991 -35.469  1.00  0.290          C  
ATOM   7360  CG  PHE A 480       6.440  24.106 -34.262  1.00  0.290          C  
ATOM   7361  CD1 PHE A 480       6.258  22.751 -34.439  1.00  0.290          C  
ATOM   7362  CD2 PHE A 480       6.251  24.596 -32.982  1.00  0.290          C  
ATOM   7363  CE1 PHE A 480       5.905  21.915 -33.431  1.00  0.290          C  
ATOM   7364  CE2 PHE A 480       5.888  23.714 -31.952  1.00  0.290          C  
ATOM   7365  CZ  PHE A 480       5.717  22.393 -32.190  1.00  0.290          C  
ATOM   7366  H   PHE A 480       4.823  24.153 -36.862  1.00  0.250          H  
ATOM   7367  HA  PHE A 480       5.340  26.496 -35.293  1.00  0.250          H  
ATOM   7368 1HB  PHE A 480       7.244  24.325 -36.249  1.00  0.350          H  
ATOM   7369 2HB  PHE A 480       7.738  25.585 -35.146  1.00  0.350          H  
ATOM   7370  HD1 PHE A 480       6.408  22.348 -35.388  1.00  0.350          H  
ATOM   7371  HD2 PHE A 480       6.393  25.655 -32.784  1.00  0.350          H  
ATOM   7372  HE1 PHE A 480       5.785  20.866 -33.632  1.00  0.350          H  
ATOM   7373  HE2 PHE A 480       5.739  24.058 -30.956  1.00  0.350          H  
ATOM   7374  HZ  PHE A 480       5.435  21.729 -31.384  1.00  0.350          H  
ATOM   7375  N   VAL A 481       6.876  26.497 -38.241  1.00  0.220          N  
ATOM   7376  CA  VAL A 481       7.585  27.335 -39.210  1.00  0.280          C  
ATOM   7377  C   VAL A 481       6.765  28.549 -39.625  1.00  0.240          C  
ATOM   7378  O   VAL A 481       7.299  29.658 -39.720  1.00  0.240          O  
ATOM   7379  CB  VAL A 481       7.997  26.516 -40.442  1.00  0.370          C  
ATOM   7380  CG1 VAL A 481       8.567  27.436 -41.541  1.00  0.370          C  
ATOM   7381  CG2 VAL A 481       9.035  25.498 -40.006  1.00  0.370          C  
ATOM   7382  H   VAL A 481       6.638  25.529 -38.484  1.00  0.260          H  
ATOM   7383  HA  VAL A 481       8.498  27.691 -38.733  1.00  0.340          H  
ATOM   7384  HB  VAL A 481       7.124  26.002 -40.848  1.00  0.440          H  
ATOM   7385 1HG1 VAL A 481       8.858  26.830 -42.397  1.00  0.440          H  
ATOM   7386 2HG1 VAL A 481       7.822  28.163 -41.863  1.00  0.440          H  
ATOM   7387 3HG1 VAL A 481       9.441  27.963 -41.157  1.00  0.440          H  
ATOM   7388 1HG2 VAL A 481       9.341  24.897 -40.860  1.00  0.440          H  
ATOM   7389 2HG2 VAL A 481       9.884  26.037 -39.600  1.00  0.440          H  
ATOM   7390 3HG2 VAL A 481       8.627  24.851 -39.240  1.00  0.440          H  
ATOM   7391  N   VAL A 482       5.491  28.342 -39.916  1.00  0.240          N  
ATOM   7392  CA  VAL A 482       4.625  29.448 -40.268  1.00  0.260          C  
ATOM   7393  C   VAL A 482       4.523  30.385 -39.076  1.00  0.200          C  
ATOM   7394  O   VAL A 482       4.473  31.607 -39.251  1.00  0.220          O  
ATOM   7395  CB  VAL A 482       3.277  28.960 -40.793  1.00  0.360          C  
ATOM   7396  CG1 VAL A 482       2.292  30.128 -40.969  1.00  0.360          C  
ATOM   7397  CG2 VAL A 482       3.548  28.296 -42.138  1.00  0.360          C  
ATOM   7398  H   VAL A 482       5.138  27.381 -39.875  1.00  0.290          H  
ATOM   7399  HA  VAL A 482       5.096  29.999 -41.083  1.00  0.310          H  
ATOM   7400  HB  VAL A 482       2.842  28.241 -40.092  1.00  0.430          H  
ATOM   7401 1HG1 VAL A 482       1.349  29.746 -41.366  1.00  0.430          H  
ATOM   7402 2HG1 VAL A 482       2.105  30.611 -40.010  1.00  0.430          H  
ATOM   7403 3HG1 VAL A 482       2.710  30.857 -41.664  1.00  0.430          H  
ATOM   7404 1HG2 VAL A 482       2.650  27.940 -42.552  1.00  0.430          H  
ATOM   7405 2HG2 VAL A 482       3.988  29.026 -42.816  1.00  0.430          H  
ATOM   7406 3HG2 VAL A 482       4.242  27.466 -42.001  1.00  0.430          H  
ATOM   7407  N   GLY A 483       4.415  29.821 -37.867  1.00  0.160          N  
ATOM   7408  CA  GLY A 483       4.388  30.623 -36.661  1.00  0.140          C  
ATOM   7409  C   GLY A 483       5.670  31.460 -36.559  1.00  0.130          C  
ATOM   7410  O   GLY A 483       5.606  32.643 -36.230  1.00  0.130          O  
ATOM   7411  H   GLY A 483       4.364  28.803 -37.785  1.00  0.190          H  
ATOM   7412 1HA  GLY A 483       3.513  31.266 -36.680  1.00  0.170          H  
ATOM   7413 2HA  GLY A 483       4.299  29.969 -35.791  1.00  0.170          H  
ATOM   7414  N   ALA A 484       6.835  30.883 -36.901  1.00  0.130          N  
ATOM   7415  CA  ALA A 484       8.087  31.639 -36.872  1.00  0.140          C  
ATOM   7416  C   ALA A 484       8.024  32.840 -37.812  1.00  0.150          C  
ATOM   7417  O   ALA A 484       8.487  33.936 -37.469  1.00  0.150          O  
ATOM   7418  CB  ALA A 484       9.262  30.757 -37.261  1.00  0.190          C  
ATOM   7419  H   ALA A 484       6.844  29.876 -37.091  1.00  0.160          H  
ATOM   7420  HA  ALA A 484       8.227  31.999 -35.865  1.00  0.170          H  
ATOM   7421 1HB  ALA A 484      10.182  31.333 -37.204  1.00  0.230          H  
ATOM   7422 2HB  ALA A 484       9.326  29.909 -36.596  1.00  0.230          H  
ATOM   7423 3HB  ALA A 484       9.129  30.400 -38.273  1.00  0.230          H  
ATOM   7424  N   VAL A 485       7.410  32.646 -38.979  1.00  0.160          N  
ATOM   7425  CA  VAL A 485       7.255  33.736 -39.927  1.00  0.180          C  
ATOM   7426  C   VAL A 485       6.349  34.805 -39.332  1.00  0.170          C  
ATOM   7427  O   VAL A 485       6.653  35.998 -39.434  1.00  0.180          O  
ATOM   7428  CB  VAL A 485       6.680  33.240 -41.269  1.00  0.240          C  
ATOM   7429  CG1 VAL A 485       6.351  34.435 -42.181  1.00  0.240          C  
ATOM   7430  CG2 VAL A 485       7.695  32.311 -41.934  1.00  0.240          C  
ATOM   7431  H   VAL A 485       7.113  31.691 -39.211  1.00  0.190          H  
ATOM   7432  HA  VAL A 485       8.235  34.172 -40.114  1.00  0.220          H  
ATOM   7433  HB  VAL A 485       5.757  32.697 -41.088  1.00  0.290          H  
ATOM   7434 1HG1 VAL A 485       5.943  34.066 -43.120  1.00  0.290          H  
ATOM   7435 2HG1 VAL A 485       5.615  35.086 -41.711  1.00  0.290          H  
ATOM   7436 3HG1 VAL A 485       7.260  35.003 -42.377  1.00  0.290          H  
ATOM   7437 1HG2 VAL A 485       7.294  31.945 -42.877  1.00  0.290          H  
ATOM   7438 2HG2 VAL A 485       8.618  32.858 -42.118  1.00  0.290          H  
ATOM   7439 3HG2 VAL A 485       7.903  31.470 -41.283  1.00  0.290          H  
ATOM   7440  N   ALA A 486       5.221  34.383 -38.746  1.00  0.160          N  
ATOM   7441  CA  ALA A 486       4.298  35.314 -38.118  1.00  0.160          C  
ATOM   7442  C   ALA A 486       4.990  36.073 -36.989  1.00  0.140          C  
ATOM   7443  O   ALA A 486       4.728  37.261 -36.803  1.00  0.150          O  
ATOM   7444  CB  ALA A 486       3.078  34.582 -37.595  1.00  0.220          C  
ATOM   7445  H   ALA A 486       5.005  33.380 -38.754  1.00  0.190          H  
ATOM   7446  HA  ALA A 486       3.979  36.035 -38.867  1.00  0.190          H  
ATOM   7447 1HB  ALA A 486       2.387  35.293 -37.142  1.00  0.270          H  
ATOM   7448 2HB  ALA A 486       2.587  34.065 -38.417  1.00  0.270          H  
ATOM   7449 3HB  ALA A 486       3.388  33.857 -36.860  1.00  0.270          H  
ATOM   7450  N   ALA A 487       5.865  35.400 -36.230  1.00  0.110          N  
ATOM   7451  CA  ALA A 487       6.587  36.052 -35.148  1.00  0.110          C  
ATOM   7452  C   ALA A 487       7.479  37.157 -35.705  1.00  0.130          C  
ATOM   7453  O   ALA A 487       7.522  38.263 -35.161  1.00  0.150          O  
ATOM   7454  CB  ALA A 487       7.414  35.038 -34.386  1.00  0.150          C  
ATOM   7455  H   ALA A 487       5.986  34.401 -36.397  1.00  0.130          H  
ATOM   7456  HA  ALA A 487       5.862  36.504 -34.471  1.00  0.130          H  
ATOM   7457 1HB  ALA A 487       7.941  35.536 -33.581  1.00  0.180          H  
ATOM   7458 2HB  ALA A 487       6.776  34.268 -33.984  1.00  0.180          H  
ATOM   7459 3HB  ALA A 487       8.115  34.590 -35.052  1.00  0.180          H  
ATOM   7460  N   ALA A 488       8.178  36.878 -36.806  1.00  0.150          N  
ATOM   7461  CA  ALA A 488       9.004  37.902 -37.422  1.00  0.180          C  
ATOM   7462  C   ALA A 488       8.138  39.055 -37.933  1.00  0.200          C  
ATOM   7463  O   ALA A 488       8.511  40.225 -37.806  1.00  0.210          O  
ATOM   7464  CB  ALA A 488       9.809  37.311 -38.554  1.00  0.240          C  
ATOM   7465  H   ALA A 488       8.163  35.922 -37.181  1.00  0.180          H  
ATOM   7466  HA  ALA A 488       9.681  38.293 -36.664  1.00  0.220          H  
ATOM   7467 1HB  ALA A 488      10.438  38.078 -38.996  1.00  0.290          H  
ATOM   7468 2HB  ALA A 488      10.428  36.503 -38.170  1.00  0.290          H  
ATOM   7469 3HB  ALA A 488       9.127  36.916 -39.309  1.00  0.290          H  
ATOM   7470  N   ALA A 489       6.973  38.727 -38.518  1.00  0.210          N  
ATOM   7471  CA  ALA A 489       6.059  39.742 -39.026  1.00  0.230          C  
ATOM   7472  C   ALA A 489       5.569  40.637 -37.900  1.00  0.200          C  
ATOM   7473  O   ALA A 489       5.476  41.860 -38.062  1.00  0.210          O  
ATOM   7474  CB  ALA A 489       4.869  39.090 -39.708  1.00  0.310          C  
ATOM   7475  H   ALA A 489       6.743  37.736 -38.645  1.00  0.250          H  
ATOM   7476  HA  ALA A 489       6.599  40.355 -39.745  1.00  0.280          H  
ATOM   7477 1HB  ALA A 489       4.206  39.858 -40.100  1.00  0.380          H  
ATOM   7478 2HB  ALA A 489       5.223  38.458 -40.521  1.00  0.380          H  
ATOM   7479 3HB  ALA A 489       4.330  38.486 -38.990  1.00  0.380          H  
ATOM   7480  N   SER A 490       5.285  40.021 -36.747  1.00  0.190          N  
ATOM   7481  CA  SER A 490       4.837  40.721 -35.559  1.00  0.190          C  
ATOM   7482  C   SER A 490       5.897  41.699 -35.124  1.00  0.180          C  
ATOM   7483  O   SER A 490       5.598  42.855 -34.806  1.00  0.200          O  
ATOM   7484  CB  SER A 490       4.562  39.748 -34.436  1.00  0.270          C  
ATOM   7485  OG  SER A 490       4.159  40.421 -33.287  1.00  0.270          O  
ATOM   7486  H   SER A 490       5.326  39.000 -36.719  1.00  0.230          H  
ATOM   7487  HA  SER A 490       3.929  41.271 -35.791  1.00  0.230          H  
ATOM   7488 1HB  SER A 490       3.800  39.039 -34.737  1.00  0.320          H  
ATOM   7489 2HB  SER A 490       5.453  39.182 -34.220  1.00  0.320          H  
ATOM   7490  HG  SER A 490       4.082  39.743 -32.612  1.00  0.320          H  
ATOM   7491  N   ALA A 491       7.155  41.240 -35.109  1.00  0.170          N  
ATOM   7492  CA  ALA A 491       8.247  42.102 -34.710  1.00  0.190          C  
ATOM   7493  C   ALA A 491       8.340  43.332 -35.592  1.00  0.190          C  
ATOM   7494  O   ALA A 491       8.452  44.453 -35.089  1.00  0.250          O  
ATOM   7495  CB  ALA A 491       9.557  41.361 -34.807  1.00  0.260          C  
ATOM   7496  H   ALA A 491       7.331  40.252 -35.328  1.00  0.200          H  
ATOM   7497  HA  ALA A 491       8.065  42.414 -33.689  1.00  0.230          H  
ATOM   7498 1HB  ALA A 491      10.347  42.017 -34.491  1.00  0.310          H  
ATOM   7499 2HB  ALA A 491       9.562  40.484 -34.203  1.00  0.310          H  
ATOM   7500 3HB  ALA A 491       9.716  41.069 -35.828  1.00  0.310          H  
ATOM   7501  N   VAL A 492       8.190  43.141 -36.901  1.00  0.170          N  
ATOM   7502  CA  VAL A 492       8.263  44.265 -37.812  1.00  0.190          C  
ATOM   7503  C   VAL A 492       7.110  45.226 -37.585  1.00  0.210          C  
ATOM   7504  O   VAL A 492       7.314  46.442 -37.568  1.00  0.250          O  
ATOM   7505  CB  VAL A 492       8.291  43.793 -39.274  1.00  0.260          C  
ATOM   7506  CG1 VAL A 492       8.180  45.004 -40.236  1.00  0.260          C  
ATOM   7507  CG2 VAL A 492       9.589  43.033 -39.514  1.00  0.260          C  
ATOM   7508  H   VAL A 492       8.107  42.179 -37.254  1.00  0.200          H  
ATOM   7509  HA  VAL A 492       9.194  44.794 -37.616  1.00  0.230          H  
ATOM   7510  HB  VAL A 492       7.439  43.133 -39.459  1.00  0.310          H  
ATOM   7511 1HG1 VAL A 492       8.204  44.648 -41.264  1.00  0.310          H  
ATOM   7512 2HG1 VAL A 492       7.246  45.540 -40.074  1.00  0.310          H  
ATOM   7513 3HG1 VAL A 492       9.017  45.684 -40.068  1.00  0.310          H  
ATOM   7514 1HG2 VAL A 492       9.620  42.680 -40.543  1.00  0.310          H  
ATOM   7515 2HG2 VAL A 492      10.434  43.693 -39.331  1.00  0.310          H  
ATOM   7516 3HG2 VAL A 492       9.646  42.183 -38.842  1.00  0.310          H  
ATOM   7517  N   LEU A 493       5.891  44.707 -37.458  1.00  0.190          N  
ATOM   7518  CA  LEU A 493       4.737  45.569 -37.269  1.00  0.210          C  
ATOM   7519  C   LEU A 493       4.922  46.397 -35.978  1.00  0.230          C  
ATOM   7520  O   LEU A 493       4.739  47.623 -35.981  1.00  0.270          O  
ATOM   7521  CB  LEU A 493       3.440  44.717 -37.315  1.00  0.290          C  
ATOM   7522  CG  LEU A 493       2.052  45.484 -37.384  1.00  0.290          C  
ATOM   7523  CD1 LEU A 493       1.021  44.661 -38.136  1.00  0.290          C  
ATOM   7524  CD2 LEU A 493       1.539  45.714 -36.075  1.00  0.290          C  
ATOM   7525  H   LEU A 493       5.765  43.691 -37.510  1.00  0.230          H  
ATOM   7526  HA  LEU A 493       4.690  46.260 -38.110  1.00  0.250          H  
ATOM   7527 1HB  LEU A 493       3.501  44.064 -38.186  1.00  0.340          H  
ATOM   7528 2HB  LEU A 493       3.430  44.079 -36.432  1.00  0.340          H  
ATOM   7529  HG  LEU A 493       2.182  46.386 -37.881  1.00  0.340          H  
ATOM   7530 1HD1 LEU A 493       0.085  45.216 -38.180  1.00  0.340          H  
ATOM   7531 2HD1 LEU A 493       1.372  44.469 -39.151  1.00  0.340          H  
ATOM   7532 3HD1 LEU A 493       0.855  43.728 -37.628  1.00  0.340          H  
ATOM   7533 1HD2 LEU A 493       0.584  46.204 -36.134  1.00  0.340          H  
ATOM   7534 2HD2 LEU A 493       1.417  44.755 -35.661  1.00  0.340          H  
ATOM   7535 3HD2 LEU A 493       2.218  46.312 -35.476  1.00  0.340          H  
ATOM   7536  N   ALA A 494       5.342  45.767 -34.876  1.00  0.230          N  
ATOM   7537  CA  ALA A 494       5.553  46.524 -33.644  1.00  0.300          C  
ATOM   7538  C   ALA A 494       6.584  47.638 -33.778  1.00  0.330          C  
ATOM   7539  O   ALA A 494       6.424  48.718 -33.208  1.00  0.460          O  
ATOM   7540  CB  ALA A 494       6.051  45.636 -32.579  1.00  0.390          C  
ATOM   7541  H   ALA A 494       5.498  44.751 -34.889  1.00  0.280          H  
ATOM   7542  HA  ALA A 494       4.600  46.955 -33.353  1.00  0.360          H  
ATOM   7543 1HB  ALA A 494       6.171  46.227 -31.670  1.00  0.470          H  
ATOM   7544 2HB  ALA A 494       5.359  44.855 -32.429  1.00  0.470          H  
ATOM   7545 3HB  ALA A 494       7.012  45.215 -32.882  1.00  0.470          H  
ATOM   7546  N   LEU A 495       7.649  47.368 -34.529  1.00  0.280          N  
ATOM   7547  CA  LEU A 495       8.718  48.325 -34.731  1.00  0.310          C  
ATOM   7548  C   LEU A 495       8.402  49.425 -35.743  1.00  0.340          C  
ATOM   7549  O   LEU A 495       8.858  50.561 -35.572  1.00  0.430          O  
ATOM   7550  CB  LEU A 495       9.965  47.563 -35.206  1.00  0.420          C  
ATOM   7551  CG  LEU A 495      10.597  46.592 -34.181  1.00  0.420          C  
ATOM   7552  CD1 LEU A 495      11.630  45.724 -34.867  1.00  0.420          C  
ATOM   7553  CD2 LEU A 495      11.260  47.371 -33.046  1.00  0.420          C  
ATOM   7554  H   LEU A 495       7.752  46.425 -34.920  1.00  0.340          H  
ATOM   7555  HA  LEU A 495       8.914  48.805 -33.780  1.00  0.370          H  
ATOM   7556 1HB  LEU A 495       9.680  46.975 -36.081  1.00  0.510          H  
ATOM   7557 2HB  LEU A 495      10.721  48.284 -35.509  1.00  0.510          H  
ATOM   7558  HG  LEU A 495       9.827  45.959 -33.778  1.00  0.510          H  
ATOM   7559 1HD1 LEU A 495      12.054  45.035 -34.135  1.00  0.510          H  
ATOM   7560 2HD1 LEU A 495      11.148  45.156 -35.667  1.00  0.510          H  
ATOM   7561 3HD1 LEU A 495      12.419  46.347 -35.284  1.00  0.510          H  
ATOM   7562 1HD2 LEU A 495      11.701  46.671 -32.333  1.00  0.510          H  
ATOM   7563 2HD2 LEU A 495      12.041  48.012 -33.449  1.00  0.510          H  
ATOM   7564 3HD2 LEU A 495      10.522  47.977 -32.537  1.00  0.510          H  
ATOM   7565  N   THR A 496       7.658  49.099 -36.805  1.00  0.300          N  
ATOM   7566  CA  THR A 496       7.422  50.066 -37.875  1.00  0.330          C  
ATOM   7567  C   THR A 496       5.991  50.599 -38.056  1.00  0.290          C  
ATOM   7568  O   THR A 496       5.816  51.658 -38.662  1.00  0.310          O  
ATOM   7569  CB  THR A 496       7.843  49.439 -39.219  1.00  0.450          C  
ATOM   7570  OG1 THR A 496       7.034  48.283 -39.480  1.00  0.450          O  
ATOM   7571  CG2 THR A 496       9.305  49.017 -39.205  1.00  0.450          C  
ATOM   7572  H   THR A 496       7.328  48.142 -36.910  1.00  0.360          H  
ATOM   7573  HA  THR A 496       8.063  50.925 -37.686  1.00  0.400          H  
ATOM   7574  HB  THR A 496       7.687  50.169 -40.010  1.00  0.540          H  
ATOM   7575  HG1 THR A 496       7.276  47.576 -38.848  1.00  0.540          H  
ATOM   7576 1HG2 THR A 496       9.565  48.584 -40.168  1.00  0.540          H  
ATOM   7577 2HG2 THR A 496       9.931  49.887 -39.013  1.00  0.540          H  
ATOM   7578 3HG2 THR A 496       9.462  48.276 -38.422  1.00  0.540          H  
ATOM   7579  N   MET A 497       4.967  49.901 -37.571  1.00  0.250          N  
ATOM   7580  CA  MET A 497       3.593  50.352 -37.757  1.00  0.270          C  
ATOM   7581  C   MET A 497       2.952  50.872 -36.483  1.00  0.240          C  
ATOM   7582  O   MET A 497       2.149  51.801 -36.535  1.00  0.300          O  
ATOM   7583  CB  MET A 497       2.760  49.234 -38.347  1.00  0.370          C  
ATOM   7584  CG  MET A 497       3.130  48.875 -39.789  1.00  0.370          C  
ATOM   7585  SD  MET A 497       2.257  47.421 -40.456  1.00  0.370          S  
ATOM   7586  CE  MET A 497       0.527  47.881 -40.413  1.00  0.370          C  
ATOM   7587  H   MET A 497       5.117  49.037 -37.066  1.00  0.300          H  
ATOM   7588  HA  MET A 497       3.601  51.175 -38.468  1.00  0.320          H  
ATOM   7589 1HB  MET A 497       2.898  48.378 -37.727  1.00  0.440          H  
ATOM   7590 2HB  MET A 497       1.712  49.513 -38.304  1.00  0.440          H  
ATOM   7591 1HG  MET A 497       2.924  49.729 -40.432  1.00  0.440          H  
ATOM   7592 2HG  MET A 497       4.205  48.677 -39.833  1.00  0.440          H  
ATOM   7593 1HE  MET A 497      -0.072  47.063 -40.813  1.00  0.440          H  
ATOM   7594 2HE  MET A 497       0.229  48.065 -39.392  1.00  0.440          H  
ATOM   7595 3HE  MET A 497       0.367  48.777 -41.013  1.00  0.440          H  
ATOM   7596  N   LEU A 498       3.292  50.261 -35.348  1.00  0.190          N  
ATOM   7597  CA  LEU A 498       2.680  50.593 -34.061  1.00  0.180          C  
ATOM   7598  C   LEU A 498       3.223  51.921 -33.509  1.00  0.190          C  
ATOM   7599  O   LEU A 498       4.442  52.072 -33.397  1.00  0.200          O  
ATOM   7600  CB  LEU A 498       2.968  49.429 -33.101  1.00  0.260          C  
ATOM   7601  CG  LEU A 498       2.392  49.446 -31.666  1.00  0.260          C  
ATOM   7602  CD1 LEU A 498       0.854  49.379 -31.691  1.00  0.260          C  
ATOM   7603  CD2 LEU A 498       2.960  48.222 -30.930  1.00  0.260          C  
ATOM   7604  H   LEU A 498       3.950  49.480 -35.409  1.00  0.230          H  
ATOM   7605  HA  LEU A 498       1.623  50.638 -34.183  1.00  0.220          H  
ATOM   7606 1HB  LEU A 498       2.632  48.509 -33.580  1.00  0.310          H  
ATOM   7607 2HB  LEU A 498       4.043  49.370 -32.995  1.00  0.310          H  
ATOM   7608  HG  LEU A 498       2.694  50.368 -31.151  1.00  0.310          H  
ATOM   7609 1HD1 LEU A 498       0.474  49.370 -30.671  1.00  0.310          H  
ATOM   7610 2HD1 LEU A 498       0.438  50.226 -32.207  1.00  0.310          H  
ATOM   7611 3HD1 LEU A 498       0.554  48.471 -32.200  1.00  0.310          H  
ATOM   7612 1HD2 LEU A 498       2.586  48.198 -29.914  1.00  0.310          H  
ATOM   7613 2HD2 LEU A 498       2.656  47.317 -31.450  1.00  0.310          H  
ATOM   7614 3HD2 LEU A 498       4.049  48.284 -30.918  1.00  0.310          H  
ATOM   7615  N   PRO A 499       2.365  52.948 -33.281  1.00  0.210          N  
ATOM   7616  CA  PRO A 499       2.706  54.237 -32.701  1.00  0.230          C  
ATOM   7617  C   PRO A 499       3.161  54.087 -31.266  1.00  0.220          C  
ATOM   7618  O   PRO A 499       2.725  53.167 -30.574  1.00  0.220          O  
ATOM   7619  CB  PRO A 499       1.394  55.027 -32.775  1.00  0.350          C  
ATOM   7620  CG  PRO A 499       0.586  54.336 -33.836  1.00  0.350          C  
ATOM   7621  CD  PRO A 499       0.945  52.880 -33.709  1.00  0.350          C  
ATOM   7622  HA  PRO A 499       3.491  54.712 -33.309  1.00  0.280          H  
ATOM   7623 1HB  PRO A 499       0.918  55.036 -31.783  1.00  0.410          H  
ATOM   7624 2HB  PRO A 499       1.609  56.077 -33.026  1.00  0.410          H  
ATOM   7625 1HG  PRO A 499      -0.480  54.543 -33.728  1.00  0.410          H  
ATOM   7626 2HG  PRO A 499       0.869  54.729 -34.825  1.00  0.410          H  
ATOM   7627 1HD  PRO A 499       0.341  52.390 -32.941  1.00  0.410          H  
ATOM   7628 2HD  PRO A 499       0.801  52.463 -34.702  1.00  0.410          H  
ATOM   7629  N   SER A 500       4.015  54.992 -30.818  1.00  0.240          N  
ATOM   7630  CA  SER A 500       4.409  55.014 -29.424  1.00  0.280          C  
ATOM   7631  C   SER A 500       3.254  55.639 -28.632  1.00  0.300          C  
ATOM   7632  O   SER A 500       2.588  56.534 -29.160  1.00  0.350          O  
ATOM   7633  CB  SER A 500       5.658  55.856 -29.240  1.00  0.380          C  
ATOM   7634  OG  SER A 500       6.759  55.312 -29.920  1.00  0.380          O  
ATOM   7635  H   SER A 500       4.379  55.699 -31.441  1.00  0.290          H  
ATOM   7636  HA  SER A 500       4.620  53.999 -29.113  1.00  0.340          H  
ATOM   7637 1HB  SER A 500       5.463  56.854 -29.615  1.00  0.450          H  
ATOM   7638 2HB  SER A 500       5.888  55.944 -28.173  1.00  0.450          H  
ATOM   7639  HG  SER A 500       7.501  55.895 -29.726  1.00  0.450          H  
ATOM   7640  N   PRO A 501       2.965  55.215 -27.396  1.00  0.330          N  
ATOM   7641  CA  PRO A 501       2.019  55.863 -26.517  1.00  0.400          C  
ATOM   7642  C   PRO A 501       2.521  57.270 -26.189  1.00  0.450          C  
ATOM   7643  O   PRO A 501       3.736  57.476 -26.236  1.00  0.450          O  
ATOM   7644  CB  PRO A 501       2.042  54.983 -25.276  1.00  0.600          C  
ATOM   7645  CG  PRO A 501       2.562  53.671 -25.734  1.00  0.600          C  
ATOM   7646  CD  PRO A 501       3.538  53.984 -26.852  1.00  0.600          C  
ATOM   7647  HA  PRO A 501       1.038  55.841 -26.973  1.00  0.480          H  
ATOM   7648 1HB  PRO A 501       2.638  55.457 -24.474  1.00  0.720          H  
ATOM   7649 2HB  PRO A 501       1.022  54.884 -24.916  1.00  0.720          H  
ATOM   7650 1HG  PRO A 501       3.033  53.144 -24.892  1.00  0.720          H  
ATOM   7651 2HG  PRO A 501       1.715  53.058 -26.069  1.00  0.720          H  
ATOM   7652 1HD  PRO A 501       4.563  54.161 -26.470  1.00  0.720          H  
ATOM   7653 2HD  PRO A 501       3.476  53.152 -27.567  1.00  0.720          H  
ATOM   7654  N   PRO A 502       1.632  58.250 -25.955  1.00  0.600          N  
ATOM   7655  CA  PRO A 502       1.916  59.583 -25.429  1.00  0.770          C  
ATOM   7656  C   PRO A 502       2.481  59.511 -24.016  1.00  0.850          C  
ATOM   7657  O   PRO A 502       2.191  58.559 -23.294  1.00  1.110          O  
ATOM   7658  CB  PRO A 502       0.559  60.261 -25.439  1.00  1.160          C  
ATOM   7659  CG  PRO A 502      -0.257  59.509 -26.455  1.00  1.160          C  
ATOM   7660  CD  PRO A 502       0.244  58.076 -26.398  1.00  1.160          C  
ATOM   7661  HA  PRO A 502       2.594  60.120 -26.097  1.00  0.920          H  
ATOM   7662 1HB  PRO A 502       0.143  60.236 -24.435  1.00  1.390          H  
ATOM   7663 2HB  PRO A 502       0.706  61.317 -25.707  1.00  1.390          H  
ATOM   7664 1HG  PRO A 502      -1.328  59.602 -26.216  1.00  1.390          H  
ATOM   7665 2HG  PRO A 502      -0.116  59.961 -27.449  1.00  1.390          H  
ATOM   7666 1HD  PRO A 502      -0.320  57.449 -25.698  1.00  1.390          H  
ATOM   7667 2HD  PRO A 502       0.206  57.705 -27.435  1.00  1.390          H  
ATOM   7668  N   ALA A 503       3.242  60.525 -23.621  1.00  1.130          N  
ATOM   7669  CA  ALA A 503       3.800  60.650 -22.271  1.00  1.310          C  
ATOM   7670  C   ALA A 503       2.722  60.946 -21.234  1.00  1.620          C  
ATOM   7671  O   ALA A 503       1.628  61.386 -21.562  1.00  1.890          O  
ATOM   7672  CB  ALA A 503       4.904  61.697 -22.242  1.00  1.760          C  
ATOM   7673  H   ALA A 503       3.465  61.254 -24.301  1.00  1.360          H  
ATOM   7674  HA  ALA A 503       4.206  59.692 -21.992  1.00  1.570          H  
ATOM   7675 1HB  ALA A 503       5.335  61.742 -21.248  1.00  2.110          H  
ATOM   7676 2HB  ALA A 503       5.681  61.438 -22.962  1.00  2.110          H  
ATOM   7677 3HB  ALA A 503       4.525  62.638 -22.492  1.00  2.110          H  
ATOM   7678  N   ASP A 504       3.043  60.689 -19.965  1.00  2.020          N  
ATOM   7679  CA  ASP A 504       2.103  60.825 -18.849  1.00  2.680          C  
ATOM   7680  C   ASP A 504       1.415  62.177 -18.641  1.00  3.180          C  
ATOM   7681  O   ASP A 504       0.244  62.226 -18.272  1.00  3.840          O  
ATOM   7682  CB  ASP A 504       2.853  60.542 -17.547  1.00  3.490          C  
ATOM   7683  CG  ASP A 504       3.270  59.122 -17.418  1.00  3.490          C  
ATOM   7684  OD1 ASP A 504       2.821  58.330 -18.206  1.00  3.490          O  
ATOM   7685  OD2 ASP A 504       4.016  58.802 -16.534  1.00  3.490          O  
ATOM   7686  H   ASP A 504       3.963  60.321 -19.767  1.00  2.420          H  
ATOM   7687  HA  ASP A 504       1.321  60.076 -18.990  1.00  3.220          H  
ATOM   7688 1HB  ASP A 504       3.736  61.179 -17.487  1.00  4.190          H  
ATOM   7689 2HB  ASP A 504       2.210  60.796 -16.708  1.00  4.190          H  
ATOM   7690  N   ALA A 505       2.124  63.279 -18.837  1.00  3.240          N  
ATOM   7691  CA  ALA A 505       1.515  64.583 -18.565  1.00  3.700          C  
ATOM   7692  C   ALA A 505       0.284  64.792 -19.434  1.00  4.090          C  
ATOM   7693  O   ALA A 505       0.374  64.636 -20.652  1.00  4.540          O  
ATOM   7694  CB  ALA A 505       2.541  65.677 -18.827  1.00  5.000          C  
ATOM   7695  H   ALA A 505       3.074  63.206 -19.164  1.00  3.890          H  
ATOM   7696  HA  ALA A 505       1.202  64.607 -17.519  1.00  4.440          H  
ATOM   7697 1HB  ALA A 505       2.125  66.642 -18.606  1.00  6.000          H  
ATOM   7698 2HB  ALA A 505       3.404  65.510 -18.187  1.00  6.000          H  
ATOM   7699 3HB  ALA A 505       2.849  65.645 -19.865  1.00  6.000          H  
ATOM   7700  N   LYS A 506      -0.821  65.304 -18.882  1.00  4.410          N  
ATOM   7701  CA  LYS A 506      -1.969  65.519 -19.758  1.00  5.320          C  
ATOM   7702  C   LYS A 506      -1.619  66.374 -20.989  1.00  5.840          C  
ATOM   7703  O   LYS A 506      -2.172  66.100 -22.060  1.00  6.400          O  
ATOM   7704  CB  LYS A 506      -3.197  66.054 -19.006  1.00  7.080          C  
ATOM   7705  CG  LYS A 506      -4.421  66.292 -19.907  1.00  7.080          C  
ATOM   7706  CD  LYS A 506      -5.631  66.765 -19.103  1.00  7.080          C  
ATOM   7707  CE  LYS A 506      -6.828  67.033 -20.010  1.00  7.080          C  
ATOM   7708  NZ  LYS A 506      -8.020  67.505 -19.244  1.00  7.080          N  
ATOM   7709  H   LYS A 506      -0.893  65.448 -17.862  1.00  5.290          H  
ATOM   7710  HA  LYS A 506      -2.265  64.539 -20.139  1.00  6.380          H  
ATOM   7711 1HB  LYS A 506      -3.493  65.303 -18.269  1.00  8.500          H  
ATOM   7712 2HB  LYS A 506      -2.987  66.941 -18.448  1.00  8.500          H  
ATOM   7713 1HG  LYS A 506      -4.186  67.056 -20.650  1.00  8.500          H  
ATOM   7714 2HG  LYS A 506      -4.669  65.369 -20.432  1.00  8.500          H  
ATOM   7715 1HD  LYS A 506      -5.900  66.002 -18.369  1.00  8.500          H  
ATOM   7716 2HD  LYS A 506      -5.376  67.681 -18.571  1.00  8.500          H  
ATOM   7717 1HE  LYS A 506      -6.555  67.791 -20.743  1.00  8.500          H  
ATOM   7718 2HE  LYS A 506      -7.087  66.113 -20.534  1.00  8.500          H  
ATOM   7719 1HZ  LYS A 506      -8.787  67.668 -19.882  1.00  8.500          H  
ATOM   7720 2HZ  LYS A 506      -8.291  66.804 -18.567  1.00  8.500          H  
ATOM   7721 3HZ  LYS A 506      -7.795  68.365 -18.764  1.00  8.500          H  
ATOM   7722  N   PRO A 507      -0.862  67.500 -20.874  1.00  6.010          N  
ATOM   7723  CA  PRO A 507      -0.386  68.277 -22.003  1.00  6.900          C  
ATOM   7724  C   PRO A 507       0.360  67.436 -23.041  1.00  6.920          C  
ATOM   7725  O   PRO A 507       0.324  67.757 -24.224  1.00  7.850          O  
ATOM   7726  CB  PRO A 507       0.534  69.298 -21.327  1.00 10.350          C  
ATOM   7727  CG  PRO A 507      -0.059  69.490 -19.958  1.00 10.350          C  
ATOM   7728  CD  PRO A 507      -0.554  68.135 -19.554  1.00 10.350          C  
ATOM   7729  HA  PRO A 507      -1.241  68.785 -22.467  1.00  8.280          H  
ATOM   7730 1HB  PRO A 507       1.570  68.920 -21.302  1.00 12.420          H  
ATOM   7731 2HB  PRO A 507       0.544  70.233 -21.899  1.00 12.420          H  
ATOM   7732 1HG  PRO A 507       0.701  69.888 -19.266  1.00 12.420          H  
ATOM   7733 2HG  PRO A 507      -0.868  70.236 -20.000  1.00 12.420          H  
ATOM   7734 1HD  PRO A 507       0.226  67.635 -19.020  1.00 12.420          H  
ATOM   7735 2HD  PRO A 507      -1.435  68.279 -18.954  1.00 12.420          H  
ATOM   7736  N   ALA A 508       1.092  66.397 -22.609  1.00  6.130          N  
ATOM   7737  CA  ALA A 508       1.818  65.542 -23.535  1.00  6.550          C  
ATOM   7738  C   ALA A 508       0.840  64.820 -24.405  1.00  7.000          C  
ATOM   7739  O   ALA A 508       1.042  64.634 -25.611  1.00  7.920          O  
ATOM   7740  CB  ALA A 508       2.678  64.542 -22.814  1.00  9.000          C  
ATOM   7741  H   ALA A 508       1.128  66.118 -21.632  1.00  7.360          H  
ATOM   7742  HA  ALA A 508       2.441  66.170 -24.165  1.00  7.860          H  
ATOM   7743 1HB  ALA A 508       3.177  63.947 -23.563  1.00 10.800          H  
ATOM   7744 2HB  ALA A 508       3.405  65.054 -22.195  1.00 10.800          H  
ATOM   7745 3HB  ALA A 508       2.064  63.897 -22.194  1.00 10.800          H  
ATOM   7746  N   VAL A 509      -0.239  64.388 -23.773  1.00  6.600          N  
ATOM   7747  CA  VAL A 509      -1.238  63.637 -24.483  1.00  7.270          C  
ATOM   7748  C   VAL A 509      -1.877  64.570 -25.502  1.00  8.250          C  
ATOM   7749  O   VAL A 509      -1.936  64.265 -26.695  1.00  9.060          O  
ATOM   7750  CB  VAL A 509      -2.282  63.085 -23.490  1.00  9.910          C  
ATOM   7751  CG1 VAL A 509      -3.425  62.406 -24.236  1.00  9.910          C  
ATOM   7752  CG2 VAL A 509      -1.582  62.138 -22.503  1.00  9.910          C  
ATOM   7753  H   VAL A 509      -0.312  64.577 -22.764  1.00  7.920          H  
ATOM   7754  HA  VAL A 509      -0.766  62.813 -25.001  1.00  8.720          H  
ATOM   7755  HB  VAL A 509      -2.714  63.905 -22.937  1.00 11.890          H  
ATOM   7756 1HG1 VAL A 509      -4.159  62.032 -23.519  1.00 11.890          H  
ATOM   7757 2HG1 VAL A 509      -3.912  63.109 -24.909  1.00 11.890          H  
ATOM   7758 3HG1 VAL A 509      -3.023  61.578 -24.812  1.00 11.890          H  
ATOM   7759 1HG2 VAL A 509      -2.306  61.771 -21.781  1.00 11.890          H  
ATOM   7760 2HG2 VAL A 509      -1.153  61.311 -23.027  1.00 11.890          H  
ATOM   7761 3HG2 VAL A 509      -0.789  62.666 -21.969  1.00 11.890          H  
ATOM   7762  N   ALA A 510      -2.285  65.750 -25.041  1.00  8.350          N  
ATOM   7763  CA  ALA A 510      -2.932  66.729 -25.904  1.00  9.480          C  
ATOM   7764  C   ALA A 510      -2.051  67.161 -27.083  1.00 10.240          C  
ATOM   7765  O   ALA A 510      -2.543  67.364 -28.195  1.00 11.270          O  
ATOM   7766  CB  ALA A 510      -3.311  67.941 -25.078  1.00 12.820          C  
ATOM   7767  H   ALA A 510      -2.183  65.943 -24.039  1.00 10.020          H  
ATOM   7768  HA  ALA A 510      -3.834  66.273 -26.307  1.00 11.380          H  
ATOM   7769 1HB  ALA A 510      -3.829  68.661 -25.706  1.00 15.380          H  
ATOM   7770 2HB  ALA A 510      -3.959  67.631 -24.259  1.00 15.380          H  
ATOM   7771 3HB  ALA A 510      -2.406  68.392 -24.675  1.00 15.380          H  
ATOM   7772  N   MET A 511      -0.746  67.282 -26.845  1.00  9.870          N  
ATOM   7773  CA  MET A 511       0.219  67.692 -27.855  1.00 10.770          C  
ATOM   7774  C   MET A 511       0.837  66.566 -28.682  1.00 11.150          C  
ATOM   7775  O   MET A 511       1.690  66.843 -29.528  1.00 12.020          O  
ATOM   7776  CB  MET A 511       1.338  68.474 -27.191  1.00 14.720          C  
ATOM   7777  CG  MET A 511       0.947  69.833 -26.661  1.00 14.720          C  
ATOM   7778  SD  MET A 511       2.371  70.750 -26.037  1.00 14.720          S  
ATOM   7779  CE  MET A 511       2.624  69.949 -24.453  1.00 14.720          C  
ATOM   7780  H   MET A 511      -0.407  67.143 -25.891  1.00 11.840          H  
ATOM   7781  HA  MET A 511      -0.298  68.352 -28.550  1.00 12.920          H  
ATOM   7782 1HB  MET A 511       1.691  67.893 -26.354  1.00 17.660          H  
ATOM   7783 2HB  MET A 511       2.168  68.598 -27.884  1.00 17.660          H  
ATOM   7784 1HG  MET A 511       0.478  70.411 -27.454  1.00 17.660          H  
ATOM   7785 2HG  MET A 511       0.225  69.715 -25.855  1.00 17.660          H  
ATOM   7786 1HE  MET A 511       3.472  70.403 -23.942  1.00 17.660          H  
ATOM   7787 2HE  MET A 511       1.736  70.075 -23.859  1.00 17.660          H  
ATOM   7788 3HE  MET A 511       2.809  68.894 -24.589  1.00 17.660          H  
ATOM   7789  N   GLY A 512       0.479  65.305 -28.427  1.00 10.650          N  
ATOM   7790  CA  GLY A 512       1.087  64.214 -29.181  1.00 11.150          C  
ATOM   7791  C   GLY A 512       2.569  63.948 -28.855  1.00 10.820          C  
ATOM   7792  O   GLY A 512       3.325  63.515 -29.731  1.00 11.510          O  
ATOM   7793  H   GLY A 512      -0.274  65.099 -27.759  1.00 12.780          H  
ATOM   7794 1HA  GLY A 512       0.516  63.306 -28.987  1.00 13.380          H  
ATOM   7795 2HA  GLY A 512       0.984  64.421 -30.244  1.00 13.380          H  
ATOM   7796  N   LEU A 513       3.007  64.213 -27.625  1.00  9.930          N  
ATOM   7797  CA  LEU A 513       4.417  64.013 -27.291  1.00  9.830          C  
ATOM   7798  C   LEU A 513       4.597  62.622 -26.714  1.00  9.460          C  
ATOM   7799  O   LEU A 513       4.098  62.335 -25.621  1.00  8.960          O  
ATOM   7800  CB  LEU A 513       4.880  65.054 -26.271  1.00 13.800          C  
ATOM   7801  CG  LEU A 513       4.620  66.527 -26.640  1.00 13.800          C  
ATOM   7802  CD1 LEU A 513       5.122  67.403 -25.517  1.00 13.800          C  
ATOM   7803  CD2 LEU A 513       5.272  66.897 -27.964  1.00 13.800          C  
ATOM   7804  H   LEU A 513       2.338  64.538 -26.925  1.00 11.920          H  
ATOM   7805  HA  LEU A 513       5.019  64.082 -28.194  1.00 11.800          H  
ATOM   7806 1HB  LEU A 513       4.376  64.858 -25.339  1.00 16.560          H  
ATOM   7807 2HB  LEU A 513       5.950  64.929 -26.113  1.00 16.560          H  
ATOM   7808  HG  LEU A 513       3.558  66.676 -26.729  1.00 16.560          H  
ATOM   7809 1HD1 LEU A 513       4.913  68.445 -25.755  1.00 16.560          H  
ATOM   7810 2HD1 LEU A 513       4.623  67.136 -24.590  1.00 16.560          H  
ATOM   7811 3HD1 LEU A 513       6.196  67.268 -25.399  1.00 16.560          H  
ATOM   7812 1HD2 LEU A 513       5.053  67.941 -28.189  1.00 16.560          H  
ATOM   7813 2HD2 LEU A 513       6.349  66.758 -27.898  1.00 16.560          H  
ATOM   7814 3HD2 LEU A 513       4.871  66.276 -28.765  1.00 16.560          H  
ATOM   7815  N   SER A 514       5.305  61.778 -27.466  1.00  9.950          N  
ATOM   7816  CA  SER A 514       5.507  60.364 -27.161  1.00  9.930          C  
ATOM   7817  C   SER A 514       6.429  60.062 -25.997  1.00  9.620          C  
ATOM   7818  O   SER A 514       7.262  60.882 -25.592  1.00  9.970          O  
ATOM   7819  CB  SER A 514       6.033  59.662 -28.392  1.00 13.910          C  
ATOM   7820  OG  SER A 514       7.321  60.116 -28.728  1.00 13.910          O  
ATOM   7821  H   SER A 514       5.697  62.127 -28.333  1.00 11.940          H  
ATOM   7822  HA  SER A 514       4.546  59.926 -26.933  1.00 11.920          H  
ATOM   7823 1HB  SER A 514       6.067  58.597 -28.190  1.00 16.690          H  
ATOM   7824 2HB  SER A 514       5.351  59.819 -29.226  1.00 16.690          H  
ATOM   7825  HG  SER A 514       7.593  59.606 -29.496  1.00 16.690          H  
ATOM   7826  N   ILE A 515       6.286  58.836 -25.495  1.00  9.200          N  
ATOM   7827  CA  ILE A 515       7.124  58.300 -24.433  1.00  9.100          C  
ATOM   7828  C   ILE A 515       7.666  56.930 -24.796  1.00  9.490          C  
ATOM   7829  O   ILE A 515       7.037  56.169 -25.532  1.00  9.540          O  
ATOM   7830  CB  ILE A 515       6.362  58.258 -23.102  1.00 12.780          C  
ATOM   7831  CG1 ILE A 515       7.287  57.907 -21.909  1.00 12.780          C  
ATOM   7832  CG2 ILE A 515       5.178  57.272 -23.198  1.00 12.780          C  
ATOM   7833  CD1 ILE A 515       6.667  58.224 -20.543  1.00 12.780          C  
ATOM   7834  H   ILE A 515       5.518  58.265 -25.864  1.00 11.040          H  
ATOM   7835  HA  ILE A 515       7.973  58.969 -24.304  1.00 10.920          H  
ATOM   7836  HB  ILE A 515       6.027  59.217 -22.930  1.00 15.340          H  
ATOM   7837 1HG1 ILE A 515       7.519  56.836 -21.925  1.00 15.340          H  
ATOM   7838 2HG1 ILE A 515       8.214  58.473 -21.997  1.00 15.340          H  
ATOM   7839 1HG2 ILE A 515       4.592  57.271 -22.286  1.00 15.340          H  
ATOM   7840 2HG2 ILE A 515       4.547  57.566 -24.001  1.00 15.340          H  
ATOM   7841 3HG2 ILE A 515       5.542  56.261 -23.385  1.00 15.340          H  
ATOM   7842 1HD1 ILE A 515       7.374  57.957 -19.758  1.00 15.340          H  
ATOM   7843 2HD1 ILE A 515       6.446  59.289 -20.482  1.00 15.340          H  
ATOM   7844 3HD1 ILE A 515       5.752  57.660 -20.395  1.00 15.340          H  
ATOM   7845  N   LYS A 516       8.849  56.662 -24.285  1.00 10.000          N  
ATOM   7846  CA  LYS A 516       9.565  55.418 -24.450  1.00 10.670          C  
ATOM   7847  C   LYS A 516       9.028  54.349 -23.489  1.00 10.620          C  
ATOM   7848  O   LYS A 516       8.361  53.385 -23.899  1.00 10.740          O  
ATOM   7849  OXT LYS A 516       9.278  54.458 -22.291  1.00 16.000          O  
ATOM   7850  CB  LYS A 516      11.039  55.710 -24.181  1.00 14.000          C  
ATOM   7851  CG  LYS A 516      11.663  56.671 -25.209  1.00 14.000          C  
ATOM   7852  CD  LYS A 516      13.105  57.036 -24.850  1.00 14.000          C  
ATOM   7853  CE  LYS A 516      13.805  57.821 -25.972  1.00 14.000          C  
ATOM   7854  NZ  LYS A 516      13.251  59.201 -26.148  1.00 14.000          N  
ATOM   7855  H   LYS A 516       9.272  57.375 -23.710  1.00 12.000          H  
ATOM   7856  HA  LYS A 516       9.435  55.066 -25.475  1.00 12.800          H  
ATOM   7857 1HB  LYS A 516      11.146  56.156 -23.193  1.00 16.800          H  
ATOM   7858 2HB  LYS A 516      11.604  54.787 -24.180  1.00 16.800          H  
ATOM   7859 1HG  LYS A 516      11.648  56.195 -26.188  1.00 16.800          H  
ATOM   7860 2HG  LYS A 516      11.062  57.574 -25.261  1.00 16.800          H  
ATOM   7861 1HD  LYS A 516      13.096  57.653 -23.952  1.00 16.800          H  
ATOM   7862 2HD  LYS A 516      13.665  56.143 -24.632  1.00 16.800          H  
ATOM   7863 1HE  LYS A 516      14.865  57.895 -25.738  1.00 16.800          H  
ATOM   7864 2HE  LYS A 516      13.688  57.273 -26.909  1.00 16.800          H  
ATOM   7865 1HZ  LYS A 516      13.748  59.669 -26.895  1.00 16.800          H  
ATOM   7866 2HZ  LYS A 516      12.270  59.151 -26.380  1.00 16.800          H  
ATOM   7867 3HZ  LYS A 516      13.368  59.725 -25.291  1.00 16.800          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3043.65 297.314 2160.55 -165.822 54.2429 85.7062 1199.58 -1246.44 -2.04127 -14.4191 -1050.49 -89.5503 -438.812 -20.0858 -50.8381 -30.4329 0.29672 59.893 10.3618 31.1487 224.627 293.532 -85.8423 78.2761 109.576 112.332 324.412 -1196.57
MET:NtermProteinFull_1 -7.75552 0.86868 4.11982 -0.40971 0.12877 0.19763 2.58041 -2.50505 -0.00188 -0.00889 -2.9329 1.26763 0 0 0 0 0 0.03169 0.18513 0.08067 1.5503 0 0 0 0.60916 0 0.49252 -1.50154
GLU_2 -4.48069 0.42332 6.11317 -0.31042 0.07009 0.40943 3.1538 -2.54906 -0 -0 -2.93603 -0.44602 0 0 -0.99831 0 0 0.01016 -0.10007 0.00592 0 3.93109 -0.31397 0 -2.7348 -0.34654 0.77263 -0.32631
ASN_3 -5.80134 0.71139 4.81309 -0.19449 0.04784 0.29964 1.84604 -2.30902 -0 -0 -1.11212 -0.40882 0 0 0 0 0 0.01327 -0.03303 0.00179 0 1.82702 -0.11838 0 -0.93687 -0.5199 0.39935 -1.47454
GLY_4 -4.7803 1.3145 3.74529 -5e-05 0 0 2.2357 -2.33149 -0 -0 -2.03701 -0.43183 0 0 -0.25192 0 0 0.02263 -0.10389 0 0 0 0.37761 0 0.83697 -0.11149 0.27127 -1.24401
THR_5 -2.79751 0.2852 2.65515 -0.12425 0.08988 0.07397 1.28204 -1.45282 -0.00188 -0.00889 -0.33904 -1.16512 0 0 0 0 0 0.03724 -0.00771 0.05169 0.02395 0 -0.19693 2.24891 -1.0874 -0.19936 0.26896 -0.36392
LYS_6 -4.61062 0.43419 5.16649 -0.30446 0.03451 0.15281 2.60469 -2.29208 -0 -0 -1.26604 -0.10828 0 0 0 0 0 0.01267 -0.00774 0.12989 2.0924 0 0.03382 0 -1.5107 -0.32373 0.34258 0.5804
ARG_7 -2.37087 0.23423 2.5981 -0.76452 0.14908 0.52153 0.37348 -0.99008 -0.0071 -0.05026 -0.212 0.31745 0 0 0 0 0 0.00882 -0.09636 0.05499 1.89521 0 -0.13898 0 -1.2888 -0.33589 0.50131 0.39934
GLU_8 -3.44111 0.52974 4.02764 -0.23327 0.04349 0.37543 1.37937 -1.71079 -0.00791 -0.05286 -1.69457 -0.52251 0 0 0 0 0 0.0054 0.08791 0.00418 0 2.94047 0.11303 0 -2.7348 -0.39067 0.39773 -0.88409
GLY_9 -4.91507 0.5502 4.59358 -4e-05 0 0 2.73991 -2.3522 -0 -0 -2.97193 -0.39249 0 0 0 0 0 0.00047 -0.20907 0 0 0 0.33596 0 0.83697 0.16839 0.45249 -1.16283
LEU_10 -7.88973 1.33123 2.32302 -0.52151 0.30914 0.15301 1.74034 -2.13653 -0 -0 0.53398 0.11685 0 0 0 0 0 0.00449 0.25454 0.12846 0.1057 0 -0.08138 0 0.18072 0.09288 0.6316 -2.72319
GLY_11 -1.89207 0.24571 2.44475 -6e-05 0 0 1.11959 -1.15432 -0 -0 -1.39083 -0.42002 0 0 0 0 0 0.00456 -0.09625 0 0 0 0.4453 0 0.83697 -0.19102 0.38502 0.33733
LYS_12 -3.24251 0.20867 3.25894 -0.50132 0.1356 0.32721 1.31078 -1.43096 -0.00082 -0.0026 -0.33988 -0.04156 0 0 0 0 0 0.01334 0.0333 0.01712 1.64045 0 -0.23383 0 -1.5107 0.22815 0.18455 0.05395
LEU_13 -6.49783 0.42126 3.66917 -0.45924 0.14366 0.08163 2.09053 -2.45191 -0 -0 -0.40005 0.33127 0 0 0 0 0 0.00644 -0.00456 0.02772 0.36413 0 -0.27939 0 0.18072 0.04071 0.39901 -2.33671
THR_14 -2.60095 0.32446 2.09471 -0.16623 0.08893 0.06101 0.49426 -1.07177 -0.01175 -0.05094 -1.70506 -0.12363 0 0 0 -0.43938 0 0.01343 -0.03719 0.00152 0.04212 0 0.04922 2.27826 -1.0874 -0.36622 0.44579 -1.7668
VAL_15 -4.89527 0.79587 0.64199 -0.38961 0.41809 0.09792 1.03933 -1.16069 -0 -0 0.19371 -0.19103 0 0 0 0 0 0.01685 0.08033 0.01682 0.93893 0 -0.77091 0 1.9342 -0.37264 0.43288 -1.17323
SER_16 -4.03411 0.43168 4.58914 -0.02896 0 0.06789 3.11349 -2.17216 -0.01175 -0.05094 -2.34664 -0.58217 0 0 0 0 0 0.03579 -0.01445 0.00078 0.4437 0 -0.17902 0.60043 -0.77834 -0.13073 0.4051 -0.6413
SER_17 -2.43581 0.1474 2.4835 -0.02841 2e-05 0.04517 0.91103 -1.25874 -0.01527 -0.14373 -0.01062 -1.00398 0 0 0 0 0 0.02001 -0.05579 0.00519 0.16815 0 -0.17508 0.60345 -0.77834 -0.29278 0.17549 -1.63914
SER_18 -2.34347 0.22882 2.68415 -0.03063 0.00093 0.05256 1.16059 -1.29164 -0 -0 0.06853 -1.00419 0 0 0 0 0 0.01625 0.02468 0.00035 0.28116 0 -0.29361 0.61606 -0.77834 -0.7213 0.13156 -1.19752
LEU_19 -6.90279 0.80658 3.75736 -0.4797 0.21314 0.12015 3.18065 -2.5401 -0 -0 -0.65742 0.13569 0 0 0 0 0 0.03834 -0.03567 0.05099 0.33131 0 -0.18 0 0.18072 -0.27771 0.32893 -1.92954
GLN_20 -4.47429 0.42413 3.11767 -0.28291 0.03777 0.20664 1.3803 -1.83217 -0.01527 -0.14373 -0.89786 -0.4255 0 0 0 0 0 0.12399 -0.11232 0.03431 0 2.94757 -0.04578 0 -0.18838 -0.0037 0.50005 0.35054
VAL_21 -2.33203 0.32995 1.809 -0.31408 0.22519 0.06712 0.5974 -1.13068 -0 -0 -0.12995 -0.1922 0 0 0 0 0 0.19656 0.0266 0.00099 0.08831 0 0.27374 0 1.9342 -0.0983 0.41078 1.76262
GLU_22 -3.26638 0.26831 4.01882 -0.45518 0.04482 0.69331 2.63776 -1.74852 -0 -0 -1.84362 -1.32473 0 0 -1.09521 0 0 0.08352 0.00121 0.03676 0 5.04702 0.00866 0 -2.7348 0.00892 0.41018 0.79086
GLN_23 -3.39999 0.83791 3.97566 -0.56889 0.07101 0.33992 1.79114 -1.6103 -0 -0 -2.69962 -0.46616 0 0 -1.34714 0 0 0.00624 -0.03758 0.04466 0 2.78016 0.08135 0 -0.18838 0.18696 1.19807 0.99503
PRO_24 -6.54039 1.21717 3.45876 -0.11287 0.00346 0.08484 1.52204 -1.61592 -0 -0 -0.21206 0.25958 0 0 0 0 0 0.02337 -0.09618 0.1291 0.09653 0 -1.11291 0 -2.4119 -0.08774 1.25667 -4.13845
LEU_25 -4.87099 0.64944 1.70987 -0.47525 0.20223 0.09475 0.98736 -1.33924 -0 -0 -0.81579 0.37722 0 0 0 0 0 0.1809 0.28886 0.10563 0.68728 0 -0.04967 0 0.18072 -0.56349 0.64279 -2.0074
ALA_26 -3.99373 0.72548 1.7071 -0.02221 0 0 0.71746 -1.45573 -0.00758 -0.09621 0.50833 -0.33844 0 0 0 0 0 1.86634 0.11994 0 0 0 -0.44407 0 1.8394 -0.19048 1.58183 2.51742
PRO_27 -5.13508 0.49105 2.39148 -0.11769 0.00263 0.08496 0.33218 -1.09472 -0 -0 -0.82179 0.24826 0 0 0 0 0 0.75029 -0.09401 0.00058 0.10968 0 -0.90964 0 -2.4119 -0.17801 1.40931 -4.94241
SER_28 -4.18269 0.33024 4.32132 -0.02603 0 0.02067 1.79847 -1.93045 -0.02956 -0.16198 -1.5861 -0.06501 0 0 0 0 0 0.03353 -0.00136 0.04781 0.69751 0 -0.14901 0.6008 -0.77834 -0.51746 0.32938 -1.24824
LYS_29 -3.39305 0.26015 3.69172 -0.30342 0.02883 0.13415 1.70907 -1.66882 -0 -0 -0.6802 0.21005 0 0 0 0 0 0.05032 -0.03105 0.00106 1.86753 0 0.16078 0 -1.5107 -0.38761 0.20977 0.34859
LEU_30 -5.4448 0.64511 2.57777 -0.6908 0.24196 0.28995 1.6969 -1.86961 -0.00747 -0.0483 -0.83537 0.03546 0 0 0 0 0 0.02089 -0.0032 0.01108 1.10434 0 -0.23078 0 0.18072 -0.28162 0.29128 -2.31648
TRP_31 -6.48941 1.09506 3.44753 -1.2375 0.07017 0.41978 1.70058 -2.20694 -0 -0 -0.84827 -0.35154 0 0 0 0 0 0.00492 -0.00154 0.05666 0 1.80767 -0.30507 0 1.6906 -0.09324 0.45777 -0.78277
LYS_32 -7.73636 0.59966 4.9476 -0.28927 0.01997 0.12385 2.42159 -2.67559 -0.02956 -0.16198 -0.9789 -0.03094 0 0 0 0 0 0.01014 -0.04218 0.02264 1.72517 0 -0.02514 0 -1.5107 -0.21961 0.3585 -3.4711
ILE_33 -9.31081 0.84988 4.20217 -0.48996 0.2857 0.09715 2.92497 -3.14324 -0 -0 -1.88229 0.11551 0 0 0 0 0 0.00999 0.00216 0.0182 0.50883 0 -0.45363 0 0.73287 -0.22046 0.45244 -5.30049
ILE_34 -7.47195 0.58409 3.93686 -0.51082 0.46918 0.10325 2.73065 -2.70305 -0 -0 -2.60618 -0.04403 0 0 0 0 0 0.01079 -0.06234 0.00143 0.59061 0 -0.42085 0 0.73287 0.01186 0.45747 -4.19016
VAL_35 -7.18038 0.73997 3.0504 -0.30503 0.17016 0.06569 2.45338 -2.6734 -0.00747 -0.0483 -2.01958 -0.02309 0 0 -0.66825 0 0 0.00285 0.20223 0.04093 0.09475 0 -0.19493 0 1.9342 -0.03487 0.44292 -3.95781
VAL_36 -7.03399 0.78355 2.73185 -0.31378 0.20951 0.07172 2.37421 -2.41895 -0.01361 -0.08872 -1.53356 -0.13875 0 0 0 0 0 0.00387 -0.0473 0.0304 0.05277 0 -0.32445 0 1.9342 -0.05316 0.47857 -3.29562
ALA_37 -6.52317 0.492 2.95397 -0.0221 0 0 2.93767 -2.73076 -0.00071 -0.00421 -1.79721 -0.35864 0 0 0 0 0 0.00987 -0.06621 0 0 0 -0.40435 0 1.8394 -0.35806 0.47911 -3.55338
SER_38 -5.68588 0.75042 5.04816 -0.0382 7e-05 0.05318 2.95729 -2.81637 -0.01416 -0.05381 -3.26811 -0.64116 0 0 -0.66825 0 0 0.00493 -0.12831 0.28729 0.16308 0 -0.26629 1.83234 -0.77834 -0.54021 0.55824 -3.24407
ILE_39 -7.33969 0.77675 2.70529 -0.57782 0.28631 0.1726 3.17122 -2.44517 -0 -0 -2.54805 0.12717 0 0 0 0 0 0.02425 -0.05692 0.00754 1.30039 0 0.24312 0 0.73287 -0.35227 0.52227 -3.25015
ALA_40 -6.23495 0.87246 3.24036 -0.02447 0 0 2.5822 -2.58941 -0.01361 -0.08872 -2.10192 -0.37972 0 0 0 0 0 0.00265 -0.076 0 0 0 -0.42227 0 1.8394 -0.42034 0.46126 -3.35309
ALA_41 -5.81935 0.33383 3.42061 -0.02275 0 0 2.28385 -2.60491 -0.00071 -0.00421 -2.05094 -0.37346 0 0 0 0 0 0.01953 -0.05579 0 0 0 -0.23916 0 1.8394 -0.57406 0.37368 -3.47443
GLY_42 -4.65087 0.38402 3.62346 -5e-05 0 0 1.88582 -2.20862 -0.01416 -0.05381 -1.36253 -0.40736 0 0 0 0 0 0.04116 0.00891 0 0 0 0.8144 0 0.83697 0.16273 0.29764 -0.64228
VAL_43 -6.05153 0.54291 3.17568 -0.30288 0.18167 0.06579 1.8122 -2.39197 -0 -0 -0.81905 -0.06763 0 0 0 0 0 0.01176 0.00709 0.01812 0.05105 0 -0.34845 0 1.9342 0.437 0.33778 -1.40625
GLN_44 -7.64204 0.62633 6.6136 -0.72197 0.16171 0.7972 3.43338 -3.22627 -0.02984 -0.2535 -3.98625 -0.18034 0 0 0 -1.08117 0 0.00453 -0.00745 0.20143 0 4.27032 -0.22019 0 -0.18838 -0.17865 0.58216 -1.0254
PHE_45 -10.8625 1.38158 4.12451 -0.89194 0.15232 0.32428 3.28718 -3.53762 -0 -0 -2.63611 -0.02153 0 0 0 0 0 0.00763 -0.02397 0.02893 0 2.06287 -0.45215 0 1.0402 -0.09783 0.61784 -5.49633
GLY_46 -3.56137 0.29521 3.17156 -4e-05 0 0 1.2549 -1.81752 -0 -0 -1.79747 -0.40612 0 0 -0.81315 0 0 0.03674 -0.1967 0 0 0 0.3896 0 0.83697 0.23602 0.49318 -1.87818
TRP_47 -7.11755 0.68654 4.94544 -0.87705 0.0246 0.32612 2.94083 -2.86117 -0 -0 -2.13218 -0.24117 0 0 0 0 0 0.02679 -0.0508 0.01603 0 1.71462 0.01319 0 1.6906 0.95568 0.36054 0.42106
ALA_48 -5.69942 0.76569 3.08679 -0.02199 0 0 2.78887 -2.48743 -0.00392 -0.04522 -2.08042 -0.35261 0 0 0 0 0 0.01858 -0.06212 0 0 0 -0.33654 0 1.8394 0.43104 0.3277 -1.83158
LEU_49 -9.28306 1.03691 3.29676 -0.68054 0.43754 0.26351 2.12872 -2.72288 -0.01379 -0.09112 -1.07702 -0.10454 0 0 0 0 0 0.07789 -0.00968 0.12547 1.57639 0 -0.13267 0 0.18072 -0.5019 0.56652 -4.92678
GLN_50 -6.88808 0.57059 5.29145 -0.27447 0.03574 0.24211 3.19652 -2.80262 -0.01945 -0.131 -4.23526 -0.55617 0 0 -0.81315 0 0 0.04123 -0.05846 0.02511 0 3.08871 -0.19856 0 -0.18838 -0.47691 0.68964 -3.46142
LEU_51 -4.27141 0.53375 1.75386 -0.70125 0.2095 0.27822 1.45831 -1.37098 -0 -0 -0.61647 0.13504 0 0 0 0 0 0.01603 -0.02629 0.10058 0.70242 0 -0.11669 0 0.18072 -0.10176 0.55749 -1.27893
SER_52 -2.74935 0.13316 2.94882 -0.03368 0.00735 0.06081 0.50882 -1.34831 -0.00392 -0.04522 0.16992 -0.79526 0 0 0 0 0 0.00469 -0.01588 7e-05 0.48246 0 -0.0406 0.60065 -0.77834 0.14231 0.31356 -0.43792
LEU_53 -8.53922 0.8687 3.57284 -0.47398 0.2105 0.12403 2.71999 -2.54989 -0 -0 -1.09455 0.12504 0 0 0 0 0 0.00626 -0.0223 0.03228 0.42692 0 -0.0872 0 0.18072 0.16872 0.44446 -3.88668
LEU_54 -6.49882 0.62533 3.45297 -0.68452 0.24478 0.27509 2.81698 -2.21805 -0.00507 -0.03765 -2.29966 0.08601 0 0 0 0 0 0.01146 -0.0432 0.00846 1.0012 0 -0.2681 0 0.18072 0.11937 0.74704 -2.48566
THR_55 -4.37374 0.99042 3.92656 -0.20678 0.14251 0.07677 1.63325 -2.13826 -0.01945 -0.131 -1.06713 -0.30277 0 0 0 0 0 0.01077 0.5438 0.034 0.056 0 0.02109 2.27752 -1.0874 5.54175 1.81404 7.74196
PRO_56 -6.76421 1.06539 4.09243 -0.06626 0 0.04214 1.70183 -1.92651 -0.01269 -0.1207 -1.56611 0.6176 0 0 0 0 0 0.00992 -0.0356 0.07839 0.13586 0 0.20719 0 -2.4119 5.81356 1.76584 2.62618
TYR_57 -10.3269 1.34118 4.70965 -0.84106 0.05913 0.27351 3.76817 -3.36771 -0.02264 -0.16095 -3.08758 -0.28038 0 0 0 0 0 0.02383 0.00232 0.00762 0 1.86413 -0.39217 0.1307 1.2797 0.24751 0.80585 -3.96604
VAL_58 -7.58072 0.68283 4.0236 -0.26269 0.11583 0.0425 3.26114 -2.87525 -0 -0 -3.08397 0.26194 0 0 0 0 0 0.13376 0.09653 0.01401 0.76957 0 0.08713 0 1.9342 -0.02039 0.89943 -1.50055
GLN_59 -4.88557 0.40893 4.38432 -0.26656 0.05351 0.20641 1.90785 -2.31235 -0.01776 -0.15835 -1.17979 -0.51374 0 0 0 0 0 0.03164 0.14958 0.03893 0 2.73338 -0.09033 0 -0.18838 -0.24587 0.61871 0.67453
LEU_60 -5.3946 0.3451 4.3699 -0.44963 0.14262 0.10599 2.76433 -2.34875 -0 -0 -2.716 0.19912 0 0 -0.51731 0 0 0.00749 0.03589 0.07315 0.2959 0 -0.29513 0 0.18072 -0.29648 0.39383 -3.10387
LEU_61 -8.5731 0.83083 3.42256 -0.50161 0.22206 0.1291 2.35001 -2.62393 -0 -0 -1.84711 0.1869 0 0 0 0 0 0.00921 0.01405 0.13496 0.25456 0 -0.24406 0 0.18072 -0.34051 0.50303 -5.89232
GLY_62 -3.53252 0.50169 3.36074 -5e-05 0 0 1.9462 -1.7873 -0 -0 -1.63041 -0.38436 0 0 0 0 0 0.02122 -0.14815 0 0 0 -1.39317 0 0.83697 -0.30613 0.43321 -2.08206
ILE_63 -7.17956 1.52319 0.91466 -0.49426 0.47926 0.10443 1.01309 -1.44665 -0 -0 -0.49656 0.36366 0 0 0 0 0 0.01846 -0.02364 0.01124 0.41432 0 -0.34406 0 0.73287 -0.33332 1.1019 -3.64097
PRO_64 -4.79655 0.78255 3.17325 -0.12772 0.00144 0.0949 2.02321 -1.51857 -0 -0 -1.66433 0.22052 0 0 0 0 0 0.01431 -0.05899 0.02871 0.18357 0 -1.09112 0 -2.4119 -0.59518 1.14244 -4.59947
HIS_D_65 -3.08044 0.17741 3.29094 -0.7688 0.02934 0.80169 1.53916 -1.65143 -0 -0 -1.02436 -0.29654 0 0 0 0 0 0.03194 0.00986 0.06954 0 1.50794 -0.38648 0 -0.45461 0.0527 0.2404 0.08827
LYS_66 -3.28833 0.16051 3.56002 -0.30588 0.0285 0.13829 1.21064 -1.72476 -0 -0 -0.46749 -0.02704 0 0 0 0 0 0.02833 -0.02467 0.00043 1.7089 0 -0.03649 0 -1.5107 0.20169 0.07812 -0.26994
PHE_67 -7.43394 1.2675 3.50994 -0.80626 0.08114 0.25957 2.31109 -2.34962 -0 -0 -1.09888 -0.08513 0 0 0 0 0 0.01471 -0.00359 0.29957 0 2.14419 -0.38766 0 1.0402 -0.21517 0.204 -1.24836
ALA_68 -6.09005 0.38338 4.23192 -0.0224 0 0 2.68564 -2.85618 -0 -0 -2.34751 -0.35578 0 0 0 0 0 0.00324 -0.02748 0 0 0 -0.31561 0 1.8394 -0.20761 0.28754 -2.79151
SER_69 -4.39192 0.21278 5.24901 -0.0263 0 0.06123 2.52417 -2.51949 -0 -0 -2.78963 -0.61917 0 0 0 0 0 0.00713 0.14421 0.0012 0.62599 0 0.35177 0.60324 -0.77834 -0.09839 0.17563 -1.2669
PHE_70 -6.37314 0.5287 4.41423 -0.97852 0.05932 0.34449 2.59618 -2.52541 -0.00039 -0.0059 -2.62131 -0.05534 0 0 0 0 0 0.02821 0.0234 0.24012 0 1.95176 -0.44013 0 1.0402 0.16075 0.19376 -1.41901
ILE_71 -9.85485 1.46285 3.06698 -0.67805 0.50223 0.15796 2.46336 -2.79608 -0.00401 -0.05567 -2.25377 0.2759 0 0 -0.98885 0 0 0.02549 -0.01283 0.25251 0.56368 0 -0.32116 0 0.73287 -0.04086 0.49079 -7.01151
TRP_72 -7.35564 0.61497 4.03057 -0.7204 0.19249 0.43138 2.51677 -2.80663 -0 -0 -2.30165 -0.37544 0 0 0 0 0 0.00981 0.03734 0.12386 0 2.75149 0.04051 0 1.6906 -0.12842 0.62174 -0.62663
LEU_73 -6.24842 0.66564 3.96676 -0.67624 0.2133 0.27458 2.60057 -2.28395 -0 -0 -2.24169 0.01124 0 0 0 0 0 0.04558 -0.05063 0.02261 1.23097 0 -0.27378 0 0.18072 -0.2581 0.48508 -2.33575
CYS_74 -7.01236 0.76006 4.84288 -0.05581 0.00191 0.01971 2.8015 -2.50263 -0 -0 -3.81233 -0.04047 0 0 0 0 0 0.07917 -0.04506 0.00142 0.56272 0 0.26802 0 3.6196 -0.30052 0.40658 -0.40561
GLY_75 -3.73036 0.89665 5.14427 -5e-05 0 0 2.45568 -2.4162 -0 -0 -2.72207 -0.36525 0 0 0 0 0 0.04075 0.23377 0 0 0 -0.20825 0 0.83697 5.59453 0.98828 6.74871
PRO_76 -7.17211 0.90436 4.28073 -0.08188 0 0.05037 2.02696 -2.00616 -0 -0 -1.40122 0.6857 0 0 0 0 0 0.00573 0.18265 0.05244 0.49696 0 -0.10029 0 -2.4119 5.47355 1.28504 2.27095
ILE_77 -6.95955 0.69446 4.87752 -0.48583 0.30564 0.09782 2.39086 -2.65316 -0 -0 -1.32976 -0.0152 0 0 0 0 0 0.01027 -0.01737 0.00814 0.54286 0 -0.48988 0 0.73287 -0.212 0.73842 -1.7639
SER_78 -5.37527 0.30598 6.02485 -0.03162 5e-05 0.02168 3.29637 -2.92093 -0.01096 -0.04201 -3.82238 -0.02653 0 0 0 0 0 0.01846 0.10294 0.00926 0.60515 0 0.24933 1.78912 -0.77834 -0.08439 0.41805 -0.25118
GLY_79 -5.28929 0.52674 5.21877 -5e-05 0 0 2.39617 -2.77456 -0 -0 -2.16023 -0.40973 0 0 0 0 0 0.01553 -0.09418 0 0 0 0.16475 0 0.83697 0.46726 0.3029 -0.79895
MET_80 -6.54826 0.45964 3.42324 -0.51233 0.24614 0.08803 1.90494 -2.18266 -0 -0 -1.42127 -0.14511 0 0 0 0 0 0.03668 -0.01324 0.05163 2.09085 0 0.03843 0 0.60916 0.68456 0.33964 -0.84993
ILE_81 -6.44964 0.52023 2.60093 -0.66545 0.5139 0.15465 1.72358 -2.02944 -0 -0 -1.1179 0.21965 0 0 0 0 0 0.08257 0.01009 0.00061 0.6564 0 -0.50255 0 0.73287 0.12918 0.62056 -2.79973
VAL_82 -7.02682 0.41424 3.3242 -0.3134 0.22297 0.07278 2.82064 -2.40032 -0.0173 -0.10486 -2.96627 -0.18715 0 0 0 0 0 0.02514 0.23085 0.01801 0.12131 0 -0.33669 0 1.9342 -0.01942 0.65541 -3.53248
GLN_83 -7.67917 0.70827 6.47776 -0.24671 0.05639 0.20752 2.75745 -3.17517 -0.01096 -0.04201 -2.37829 -0.39849 0 0 0 0 0 0.04161 0.14291 0.15254 0 2.76031 0.28332 0 -0.18838 5.64265 1.61632 6.72787
PRO_84 -7.28355 0.68673 3.955 -0.08179 0 0.05111 1.66793 -1.92371 -0 -0 -1.64592 0.69374 0 0 0 0 0 0.01696 0.03845 0.01126 0.40146 0 0.12268 0 -2.4119 5.56791 1.72724 1.59359
VAL_85 -6.18041 0.58309 3.98333 -0.29948 0.15206 0.06325 2.74199 -2.5348 -0 -0 -1.73955 -0.07135 0 0 0 0 0 0.01937 0.03703 0.00439 0.06875 0 -0.42146 0 1.9342 -0.06886 0.4898 -1.23865
VAL_86 -6.72529 0.51639 3.9573 -0.31504 0.21178 0.0726 2.81992 -2.59584 -0.00659 -0.04447 -2.73495 -0.21968 0 0 0 0 0 0.00972 -0.01448 0 0.09465 0 -0.2644 0 1.9342 -0.02665 0.37429 -2.95655
GLY_87 -5.03911 0.27348 5.16663 -5e-05 0 0 2.21227 -2.75306 -0.0173 -0.10486 -1.80309 -0.41325 0 0 0 0 0 0.01767 -0.03791 0 0 0 0.03576 0 0.83697 0.63961 0.2665 -0.71973
TYR_88 -7.90254 0.39694 6.11755 -1.06489 0.10326 0.43027 2.62784 -3.22134 -0.01069 -0.14439 -2.18039 -0.29953 0 0 -0.67522 0 0 0.00895 -0.01147 0.28239 0 1.78158 -0.45026 0.00043 1.2797 0.77681 0.24475 -1.91024
TYR_89 -6.40851 0.43313 4.80488 -0.63113 0.10628 0.29236 2.58997 -2.83436 -0 -0 -1.9751 -0.23159 0 0 0 0 0 0.0327 0.01183 0.05083 0 2.58274 0.12657 0.00087 1.2797 -0.05287 0.40037 0.57866
SER_90 -7.08704 1.0348 7.33056 -0.03268 0 0.06395 4.00164 -3.43945 -0.00388 -0.07274 -4.21254 -0.84269 0 0 -0.33974 -0.5699 0 0.04194 -0.00436 0.06091 0.7978 0 0.32511 2.16012 -0.77834 -0.06391 0.4935 -1.13696
ASP_91 -6.38786 0.25581 9.14403 -0.10755 0.00667 0.32438 4.2363 -4.0126 -0.01047 -0.11721 -6.90372 -0.57127 0 0 -1.94684 -0.68155 0 0.01178 -0.11076 0.00113 0 1.93208 -0.00224 0 -2.3716 -0.02246 0.68655 -6.64742
ASN_92 -4.20798 0.41459 4.67782 -0.20716 0.03573 0.32904 2.08309 -2.33362 -0 -0 -1.95178 -0.66622 0 0 -0.67522 0 0 0.00641 0.0795 0.00877 0 2.47028 -0.67672 0 -0.93687 -0.09059 0.72613 -0.91481
CYS_93 -5.64283 0.57888 4.13666 -0.06621 0.00329 0.06769 2.32785 -1.89766 -0 -0 -0.91137 -0.24956 0 0 0 0 0 0.01109 0.00178 0.00019 0.66085 0 0.22443 0 3.6196 0.44121 0.70885 4.01473
SER_94 -2.95107 0.17774 2.77229 -0.03487 0.01897 0.02871 0.58337 -1.25917 -0.00289 -0.01257 -0.23757 -0.38272 0 0 0 0 0 0.09322 -0.03073 0.07775 0.04801 0 0.30906 1.74742 -0.77834 0.71096 0.6451 1.52268
SER_95 -3.9303 0.47608 4.47652 -0.0291 0 0.04962 2.03204 -1.97757 -0.00119 -0.02265 -1.09187 -1.09233 0 0 -0.97114 0 0 0.05075 -0.02133 0.01045 1.43928 0 0.02242 0.6234 -0.77834 0.18184 0.4011 -0.15234
ARG_96 -3.40532 0.15797 2.27568 -0.73194 0.11679 0.49095 0.52661 -1.15446 -0.00435 -0.01918 0.42571 0.31843 0 0 0 0 0 0.01068 -0.09837 0.00189 1.80487 0 -0.08569 0 -1.2888 -0.26317 0.24316 -0.67852
PHE_97 -4.82727 0.51953 3.50404 -0.63814 0.05423 0.3545 1.27464 -1.62563 -0 -0 -0.65841 0.03473 0 0 -0.97114 0 0 0.02973 -0.04969 0.01054 0 2.03168 -0.1261 0 1.0402 -0.47617 0.22586 -0.29289
GLY_98 -3.7731 0.21819 3.69294 -0.00041 0 0 1.32416 -1.79826 -0 -0 -1.9798 -0.20715 0 0 0 0 0 0.07827 -0.01902 0 0 0 -1.53398 0 0.83697 -0.06671 0.27441 -2.9535
ARG_99 -9.09868 1.59391 8.2714 -0.76142 0.14117 0.53975 2.66064 -3.39961 -0.0004 -0.00105 -1.72641 0.34399 0 0 -0.33974 0 0 0.11161 -0.04343 0.78244 3.36416 0 -0.13898 0 -1.2888 0.16059 0.78053 1.95168
ARG_100 -12.9146 1.18706 11.2879 -0.80295 0.21015 0.54214 4.46501 -4.82464 -0.05769 -0.20324 -3.96502 -0.19743 0 0 -0.8066 -1.25145 0 0.04615 -0.02584 0.16453 3.8607 0 -0.16639 0 -1.2888 0.12594 1.34349 -3.27152
ARG_101 -7.26726 0.98981 6.75461 -0.58611 0.11656 0.36511 3.3374 -3.01402 -0 -0 -2.7033 0.30957 0 0 -0.88962 0 0 0.0174 -0.01019 0.23051 2.06591 0 -0.20505 0 -1.2888 5.86956 2.10665 6.19875
PRO_102 -5.72559 0.67706 3.18202 -0.08617 0.00011 0.05344 1.07431 -1.50363 -0 -0 -1.0789 0.68327 0 0 0 0 0 0.01099 -0.12623 0.0094 0.50719 0 -0.29007 0 -2.4119 5.4497 1.71496 2.13997
PHE_103 -8.99409 0.80002 4.13234 -0.65045 0.06781 0.33755 2.77802 -2.78519 -0 -0 -2.22311 0.16978 0 0 0 0 0 0.00803 0.00158 0.06017 0 2.41295 -0.0157 0 1.0402 -0.09191 0.60114 -2.35085
ILE_104 -9.18443 0.43208 3.28238 -0.48818 0.30697 0.0972 2.47518 -2.71659 -0 -0 -1.53231 0.01209 0 0 0 0 0 0.01994 -0.04037 0.04322 0.50335 0 -0.48366 0 0.73287 0.19386 0.506 -5.84039
ALA_105 -4.37488 0.20944 3.2967 -0.02151 0 0 2.29644 -2.30842 -0.00046 -0.00561 -1.97113 -0.33538 0 0 0 0 0 0.0108 0.04545 0 0 0 -0.10456 0 1.8394 -0.02753 0.39527 -1.05599
ALA_106 -4.54902 0.27407 3.71501 -0.02224 0 0 2.46302 -2.45133 -0 -0 -1.98363 -0.35972 0 0 0 0 0 0.00552 0.01872 0 0 0 -0.22761 0 1.8394 -0.28862 0.24726 -1.31917
GLY_107 -5.40036 0.47479 4.704 -5e-05 0 0 2.90801 -2.77489 -0 -0 -2.82144 -0.42368 0 0 0 0 0 0.00185 -0.09086 0 0 0 0.17451 0 0.83697 0.35981 0.17326 -1.87808
ALA_108 -5.18396 0.20773 3.60374 -0.02197 0 0 2.5458 -2.5237 -0 -0 -2.33224 -0.36704 0 0 0 0 0 0.00845 0.02959 0 0 0 -0.32683 0 1.8394 0.31318 0.22642 -1.98143
ALA_109 -4.60405 0.31254 4.25725 -0.02125 0 0 2.79233 -2.49391 -0 -0 -2.31642 -0.3554 0 0 0 0 0 0.00678 0.02819 0 0 0 -0.1448 0 1.8394 -0.38402 0.22883 -0.85454
LEU_110 -7.78148 0.83724 4.27466 -0.49645 0.23257 0.12321 2.92462 -3.01673 -0 -0 -2.67862 0.22031 0 0 0 0 0 0.00156 0.13981 0.08124 0.29101 0 -0.31283 0 0.18072 -0.30572 0.32633 -4.95857
VAL_111 -7.04824 0.72716 3.7245 -0.30605 0.21972 0.07067 3.21983 -2.92415 -0 -0 -2.48985 -0.12277 0 0 0 0 0 0.00583 -0.03781 0.01357 0.03198 0 -0.30442 0 1.9342 -0.18217 0.46612 -3.00187
MET_112 -6.42951 0.32112 4.53108 -0.49572 0.22967 0.07447 2.48717 -2.45673 -0 -0 -2.053 -0.09565 0 0 0 0 0 0.00241 0.05187 0.06963 2.18801 0 0.01555 0 0.60916 0.03722 0.37616 -0.53708
ILE_113 -6.13605 0.37157 4.4614 -0.49127 0.30664 0.09881 2.56284 -2.6219 -0 -0 -1.84968 0.07169 0 0 0 0 0 0.00265 -0.0421 0.06216 0.47993 0 -0.44619 0 0.73287 0.0888 0.3161 -2.0317
ALA_114 -7.20954 0.75557 3.97272 -0.0229 0 0 3.10247 -3.14017 -0.00671 -0.04772 -2.84369 -0.35055 0 0 0 0 0 0.00634 -0.01589 0 0 0 -0.27168 0 1.8394 -0.17272 0.34873 -4.05634
VAL_115 -7.10535 1.1198 3.58611 -0.32096 0.23465 0.07055 2.69835 -2.69299 -0 -0 -2.55088 -0.07965 0 0 0 0 0 0.00252 0.21828 0.08726 0.06404 0 -0.25457 0 1.9342 -0.27657 0.65304 -2.61216
PHE_116 -6.39857 0.57648 3.7801 -1.07024 0.15711 0.43498 2.31259 -2.4544 -0 -0 -2.14049 0.01248 0 0 0 0 0 0.03788 0.02887 0.13475 0 1.76321 -0.47807 0 1.0402 -0.01631 0.73145 -1.54796
LEU_117 -7.533 0.51037 3.82703 -0.50596 0.24435 0.12204 2.20779 -2.78577 -0 -0 -0.97626 0.25757 0 0 0 0 0 0.04349 -0.01652 0.06885 0.33091 0 -0.27206 0 0.18072 -0.13363 0.46916 -3.9609
ILE_118 -8.31984 0.509 3.51099 -0.48206 0.29886 0.09235 2.46406 -2.7717 -0.01158 -0.09988 -2.7359 0.12678 0 0 0 0 0 0.02215 0.05569 0.04069 0.4896 0 -0.49504 0 0.73287 -0.0436 0.43166 -6.18492
GLY_119 -3.57523 0.155 3.05271 -4e-05 0 0 1.29138 -1.71944 -0.00671 -0.04772 -0.99938 -0.39912 0 0 0 0 0 0.00821 -0.12594 0 0 0 0.41979 0 0.83697 0.30021 0.41979 -0.38952
PHE_120 -7.59989 0.68428 4.23625 -0.64191 0.10702 0.35645 2.69126 -2.6212 -0.00988 -0.07343 -3.35689 0.02502 0 0 0 0 0 0.00429 0.0064 0.05267 0 2.30403 -0.20655 0 1.0402 -0.11624 0.58119 -2.53694
ALA_121 -6.29648 0.49447 3.14068 -0.02209 0 0 2.79481 -2.78117 -0.02264 -0.16095 -2.33827 -0.3524 0 0 0 0 0 0.0048 -0.06096 0 0 0 -0.35331 0 1.8394 -0.52984 0.49158 -4.15237
ALA_122 -4.06334 0.22404 2.41303 -0.02286 0 0 1.07608 -1.92175 -0.01158 -0.09988 -1.42272 -0.35317 0 0 0 0 0 0.01918 -0.05069 0 0 0 -0.34244 0 1.8394 -0.55648 0.24751 -3.02567
ASP_123 -5.11142 0.24281 6.9017 -0.11183 0.00087 0.34007 3.66054 -3.21345 -0.00028 -0.00607 -6.6275 -0.53253 0 0 0 -1.29606 0 0.0187 0.0279 0.0185 0 2.28397 -0.25557 0 -2.3716 -0.43525 0.21775 -6.24877
LEU_124 -6.04024 0.31157 3.96725 -0.44924 0.16138 0.09676 2.47163 -2.48041 -0 -0 -2.46597 0.18052 0 0 0 0 0 0.01193 0.04885 0.18109 0.4155 0 -0.26267 0 0.18072 -0.2391 0.35526 -3.55518
GLY_125 -5.59958 0.46073 5.94494 -5e-05 0 0 2.68564 -3.11643 -0.00988 -0.07343 -2.98539 -0.39852 0 0 0 0 0 0.00491 -0.06685 0 0 0 0.24439 0 0.83697 0.45866 0.3545 -1.25939
HIS_D_126 -6.93307 0.59012 6.4445 -0.76085 0.01982 0.81275 2.85739 -3.40104 -0 -0 -2.13592 -0.30755 0 0 -0.54328 0 0 0.00166 -0.00152 0.00836 0 1.73548 -0.15127 0 -0.45461 0.60817 0.23096 -1.3799
ALA_127 -2.61006 0.1487 2.89115 -0.02303 0 0 1.39854 -1.65584 -0 -0 -1.09613 -0.37234 0 0 0 0 0 0.00223 -0.08194 0 0 0 -0.39275 0 1.8394 -0.31049 0.29402 0.03147
SER_128 -3.40055 0.33667 4.04368 -0.03574 0.00973 0.02737 1.85404 -1.84997 -0 -0 -2.03315 0.01787 0 0 0 0 0 0.00268 -0.07208 0.01772 0.73376 0 -0.2417 1.75341 -0.77834 -0.64333 0.44014 0.1822
GLY_129 -2.77806 0.13176 3.5049 -6e-05 0 0 1.49809 -1.7371 -0 -0 -1.70275 -0.29033 0 0 0 0 0 0.02278 -0.16823 0 0 0 -1.53995 0 0.83697 -0.03863 0.79968 -1.46093
ASP_130 -7.99388 0.54441 11.1708 -0.11271 0.01872 0.33916 4.94454 -4.56563 -0 -0 -8.79947 -0.47364 0 0 -2.686 -0.69962 0 0.04474 0.16348 0.00122 0 3.9998 -0.86239 0 -2.3716 0.2196 1.17901 -5.93952
THR_131 -3.47046 0.43595 3.03968 -0.23063 0.3113 0.10208 1.73459 -1.61873 -0.01865 -0.10345 -1.13641 -1.28052 0 0 -0.70542 0 0 0.09975 0.17877 0.05293 1.49516 0 0.32166 2.28613 -1.0874 -0.10086 0.9373 1.24275
LEU_132 -4.79164 0.52259 1.73421 -0.51322 0.26661 0.14081 0.74408 -1.54604 -0.00863 -0.06451 0.73986 0.12047 0 0 0 0 0 0.02611 0.01638 0.1996 0.08987 0 -0.12094 0 0.18072 -0.34287 0.41697 -2.18956
GLY_133 -1.57617 0.24757 1.71573 -5e-05 0 0 0.6811 -0.84068 -0 -0 -0.49579 -0.40837 0 0 -0.70542 0 0 0.05866 -0.10675 0 0 0 0.32251 0 0.83697 -0.33198 0.2394 -0.36329
LYS_134 -2.9558 0.4347 3.26297 -0.47699 0.1846 0.25481 1.37518 -1.51077 -0.01865 -0.10345 -0.09841 0.02914 0 0 0 0 0 0.0237 0.06834 0.11143 1.79339 0 -0.02752 0 -1.5107 -0.10832 0.27163 0.99928
GLY_135 -1.0979 0.29562 1.30526 -5e-05 0 0 0.2946 -0.63679 -0 -0 0.02991 -0.39177 0 0 0 0 0 0.38456 -0.10152 0 0 0 0.27009 0 0.83697 -0.1015 0.30977 1.39726
PHE_136 -5.60885 0.87371 1.4579 -0.81324 0.03878 0.17072 0.87345 -1.19527 -0 -0 -0.40643 -0.53183 0 0 0 0 0 0.16422 -0.05154 0.22711 0 2.29984 -0.27119 0 1.0402 0.19807 0.26302 -1.27132
LYS_137 -7.51051 0.66058 7.43387 -0.39877 0.07733 0.34686 3.63242 -3.37356 -0.00863 -0.06451 -4.67906 -0.02698 0 0 -0.51731 0 0 0.04817 0.10705 0.03866 2.22146 0 0.14963 0 -1.5107 0.89651 1.0838 -1.39371
PRO_138 -5.24418 0.61506 2.96305 -0.08412 5e-05 0.05194 1.4343 -1.40555 -0 -0 -1.03114 0.70672 0 0 0 0 0 0.01467 -0.13213 0.01139 0.51171 0 -0.09257 0 -2.4119 0.42527 1.46302 -2.20441
ARG_139 -7.89597 0.65127 8.7059 -0.70325 0.13599 0.5406 3.83377 -3.86461 -0 -0 -4.21331 0.30141 0 0 -1.07768 -0.69962 0 0.0128 0.19863 0.66533 1.92472 0 -0.04006 0 -1.2888 -0.08976 0.84197 -2.06066
ALA_140 -6.6975 0.72571 3.91679 -0.02314 0 0 2.85548 -3.00827 -0 -0 -3.14072 -0.3843 0 0 -1.06504 0 0 0.03008 -0.03275 0 0 0 -0.3436 0 1.8394 -0.16706 0.43915 -5.05577
ILE_141 -9.97877 1.48706 3.79949 -0.51912 0.34545 0.10603 2.77847 -3.08705 -0 -0 -2.13633 -0.07338 0 0 0 0 0 0.01613 0.03298 0.00161 0.56488 0 -0.45662 0 0.73287 -0.31389 0.61131 -6.08888
ALA_142 -4.20521 0.22236 4.19995 -0.02211 0 0 2.56053 -2.42637 -0 -0 -2.13476 -0.36336 0 0 0 0 0 0.00404 0.0189 0 0 0 -0.35332 0 1.8394 -0.27316 0.62881 -0.30431
VAL_143 -6.95384 0.64114 4.01943 -0.31666 0.34219 0.07343 2.78033 -2.86897 -0 -0 -2.45901 -0.19016 0 0 0 0 0 0.00634 -0.00269 0.00107 0.06087 0 -0.31375 0 1.9342 -0.32098 0.36738 -3.19967
PHE_144 -9.57234 0.69066 3.40015 -1.06436 0.10611 0.44889 2.99477 -2.91357 -0 -0 -2.87821 0.00294 0 0 0 0 0 0.00646 -0.01822 0.28446 0 1.98631 -0.47574 0 1.0402 0.00141 0.42921 -5.53087
VAL_145 -8.04684 1.03953 3.40268 -0.32941 0.38343 0.07493 2.71941 -2.84968 -0 -0 -2.17856 -0.09227 0 0 0 0 0 0.009 -0.03261 0.00233 0.0584 0 -0.24746 0 1.9342 0.01955 0.47479 -3.65859
VAL_146 -5.21893 0.34792 4.14453 -0.30915 0.20691 0.07047 2.4479 -2.45368 -0 -0 -2.06662 -0.13208 0 0 0 0 0 0.01925 -0.04427 0.00059 0.0494 0 -0.28418 0 1.9342 -0.0642 0.35619 -0.99576
GLY_147 -5.69321 0.40149 4.64346 -5e-05 0 0 2.5906 -2.7321 -0 -0 -2.45842 -0.41378 0 0 0 0 0 0.01259 -0.07009 0 0 0 0.33475 0 0.83697 0.45277 0.12683 -1.96818
PHE_148 -9.09098 0.71357 5.35292 -0.85138 0.03815 0.27786 3.03289 -3.36079 -0 -0 -2.62732 -0.01314 0 0 0 0 0 0.04046 0.00752 0.3581 0 1.86696 -0.3586 0 1.0402 0.45635 0.25299 -2.86426
TRP_149 -9.28981 0.87254 5.20177 -0.72106 0.40899 0.41637 3.25731 -3.36158 -0.00039 -0.0059 -3.36737 -0.4128 0 0 -0.98885 0 0 0.02521 0.2801 0.00066 0 2.75912 0.12209 0 1.6906 -0.18873 0.69949 -2.60225
ILE_150 -7.47939 0.55265 3.92015 -0.51123 0.42725 0.104 2.9154 -2.91883 -0 -0 -2.55006 -0.07869 0 0 0 0 0 0.01055 -0.05659 0.03651 0.60466 0 -0.38339 0 0.73287 -0.17278 0.74548 -4.10144
LEU_151 -8.10593 0.9039 3.59722 -0.66998 0.23669 0.23202 2.83947 -2.93673 -0 -0 -2.42082 0.12637 0 0 0 0 0 0.018 0.06281 0.07531 0.916 0 -0.21745 0 0.18072 -0.0825 0.49457 -4.75034
ASP_152 -6.45157 0.45869 7.90036 -0.11288 0.01979 0.34867 3.24419 -3.70408 -0.00907 -0.11814 -3.08335 -0.31583 0 0 0 0 0 0.0148 0.02013 0.13651 0 1.8036 0.28205 0 -2.3716 -0.1366 0.37907 -1.69526
VAL_153 -6.26604 0.35028 4.71047 -0.31509 0.23759 0.07297 2.85804 -2.76744 -0 -0 -2.49442 -0.23333 0 0 0 0 0 0.00411 -0.06819 0.00164 0.09369 0 -0.29528 0 1.9342 -0.14008 0.27917 -2.03772
ALA_154 -6.80279 0.71422 3.94239 -0.02194 0 0 2.89039 -2.96451 -0 -0 -2.74284 -0.34117 0 0 0 0 0 0.0061 0.01992 0 0 0 -0.2605 0 1.8394 -0.25173 0.37239 -3.60066
ASN_155 -6.35797 0.33705 6.59457 -0.33135 0.00767 0.63609 3.37179 -3.22352 -0.00667 -0.08058 -3.36066 -0.1309 0 0 0 -1.02893 0 0.01366 -0.02618 0.00015 0 2.78366 0.51297 0 -0.93687 -0.03185 0.32656 -0.93132
ASN_156 -7.93023 0.52078 7.20152 -0.19459 0.04549 0.27849 2.33104 -3.6554 -0 -0 -1.63734 -0.31989 0 0 0 0 0 0.00413 0.14808 0.02126 0 1.67714 0.41958 0 -0.93687 0.19602 0.32488 -1.50591
MET_157 -7.47643 0.97229 4.20694 -0.36572 0.17116 0.01666 2.21763 -2.45858 -0 -0 -1.65204 0.0227 0 0 0 0 0 0.02456 -0.02847 0.11524 1.07892 0 0.08382 0 0.60916 0.10417 0.54943 -1.80856
LEU_158 -8.34236 0.63257 3.22461 -0.65449 0.36532 0.26889 2.42092 -2.52049 -0.0011 -0.01312 -2.59828 -0.08796 0 0 0 0 0 0.0592 0.2067 0.17249 1.65109 0 -0.20691 0 0.18072 0.04849 0.65365 -4.54004
GLN_159 -6.31476 0.28553 5.9654 -0.51102 0.02351 0.4934 3.31291 -2.85114 -0.01605 -0.16238 -3.97153 -0.18684 0 0 0 -1.72289 0 0.04378 -0.05456 0.10519 0 3.32338 -0.13412 0 -0.18838 -0.1549 0.76209 -1.95338
GLY_160 -3.03996 0.47807 3.78884 -5e-05 0 0 1.77789 -1.89442 -0.00161 -0.01811 -1.58747 -0.36997 0 0 0 0 0 0.01755 0.21881 0 0 0 -0.14627 0 0.83697 5.57289 0.9335 6.56666
PRO_161 -7.63185 1.2506 4.45222 -0.07235 7e-05 0.04502 2.29587 -2.08384 -0 -0 -1.62263 0.64099 0 0 0 0 0 0.07801 -0.13186 0.0119 0.19256 0 -0.22701 0 -2.4119 5.75634 0.95816 1.50032
CYS_162 -7.20526 0.72214 4.20441 -0.045 0 0.01673 2.61073 -2.37352 -0 -0 -2.57935 -0.05333 0 0 0 0 0 0.04225 0.04185 0.01217 0.4611 0 0.3039 0 3.6196 0.5397 0.59877 0.91689
ARG_163 -8.45999 0.63042 6.40344 -0.6601 0.14685 0.42616 3.17354 -3.32556 -0.01554 -0.23738 -3.29285 0.16313 0 0 0 -0.69397 0 0.03648 0.02286 0.19836 1.90427 0 -0.12949 0 -1.2888 0.29126 0.42409 -4.28278
ALA_164 -6.63129 0.46266 4.00218 -0.02199 0 0 2.57759 -2.95819 -0 -0 -2.39239 -0.37754 0 0 0 0 0 0.01036 0.14131 0 0 0 -0.30806 0 1.8394 -0.52573 0.4611 -3.72059
LEU_165 -9.04161 0.83223 5.92864 -0.69267 0.223 0.27799 3.44411 -3.31 -0 -0 -2.6596 0.08927 0 0 0 0 0 0.01226 0.04839 0.14478 0.94099 0 -0.25217 0 0.18072 -0.42473 0.42942 -3.829
LEU_166 -8.95997 0.78058 3.72253 -0.45579 0.17558 0.10284 2.94984 -3.1427 -0 -0 -2.57603 0.21041 0 0 0 0 0 0.01642 0.12395 0.01277 0.35419 0 -0.26281 0 0.18072 -0.26488 0.51689 -6.51547
ALA_167 -5.23482 0.41803 3.96575 -0.02136 0 0 2.50998 -2.5143 -0.02874 -0.12143 -1.66911 -0.36079 0 0 0 0 0 0.0165 0.02626 0 0 0 -0.2527 0 1.8394 -0.40086 0.45301 -1.37517
ASP_168 -4.78218 0.50923 6.33229 -0.21648 0.00212 0.70263 2.92701 -2.87714 -0.01116 -0.11223 -3.23355 -0.1087 0 0 0 0 0 0.04383 0.00429 0.0045 0 3.16069 0.31134 0 -2.3716 -0.26292 0.27744 0.29939
LEU_169 -8.71754 0.76541 4.1266 -0.46795 0.15815 0.10436 2.52319 -2.83625 -0.00758 -0.09621 -2.58113 0.22497 0 0 0 0 0 0.01132 -0.01884 0.00393 0.28963 0 -0.29494 0 0.18072 -0.20327 0.32173 -6.51371
SER_170 -6.90041 0.44315 6.4571 -0.03286 0.00029 0.02173 3.1794 -3.00718 -0 -0 -2.64818 0.03362 0 0 0 0 0 0.01799 0.41645 0.04033 0.66234 0 0.23229 1.81074 -0.77834 -0.3426 0.47958 0.08544
GLY_171 -3.47441 0.25961 3.46306 -4e-05 0 0 2.25003 -1.83224 -0 -0 -2.10196 -0.39996 0 0 0 0 0 0.02494 -0.16274 0 0 0 -1.13974 0 0.83697 -0.57111 0.41155 -2.43604
GLY_172 -2.14605 0.16091 2.21958 -7e-05 0 0 0.9001 -1.15504 -0.02874 -0.12143 -0.06221 -0.37853 0 0 0 0 0 0.04825 -0.15814 0 0 0 -1.51998 0 0.83697 -0.80799 0.35313 -1.85923
LYS_173 -6.81465 0.31992 7.43436 -0.46618 0.08512 0.24308 2.61352 -2.90859 -0 -0 -2.84202 0.0745 0 0 0 0 0 0.03009 -0.06665 0.08168 2.43161 0 0.13978 0 -1.5107 -0.39636 0.36086 -1.19064
SER_174 -5.4809 0.30643 6.19369 -0.0378 0.00019 0.04521 3.27208 -2.84584 -0 -0 -4.28405 -0.58387 0 0 -0.66622 -0.64586 0 0.06499 0.02879 0.0014 0.39264 0 0.17703 1.77003 -0.77834 -0.2104 0.38365 -2.89717
GLY_175 -3.3616 0.18921 4.56367 -5e-05 0 0 2.02085 -2.12241 -0 -0 -2.05656 -0.43606 0 0 0 0 0 0.0626 -0.05961 0 0 0 0.35072 0 0.83697 0.29782 0.29512 0.58067
ARG_176 -7.83377 0.41758 7.45812 -0.55043 0.07231 0.29682 2.90049 -3.36981 -0 -0 -1.85508 0.22299 0 0 0 0 0 0.03448 -0.01404 0.14511 2.49516 0 -0.11927 0 -1.2888 0.27889 0.26999 -0.43927
MET_177 -10.4724 0.66036 6.83074 -0.2397 0.04116 0.08196 3.79011 -3.63175 -0 -0 -2.49909 -0.19459 0 0 0 0 0 0.0056 0.01566 0.00805 2.04179 0 0.08661 0 0.60916 -0.13213 0.41059 -2.58787
ARG_178 -7.83126 0.27299 8.79922 -0.82573 0.11428 0.54253 4.16323 -4.14062 -0 -0 -5.30929 0.37394 0 0 0 -1.64631 0 0.02225 -0.00828 0.08108 1.45116 0 -0.11714 0 -1.2888 -0.1383 0.4957 -4.98935
THR_179 -5.56985 0.35658 5.14853 -0.19948 0.10531 0.07083 2.97545 -2.7933 -0 -0 -3.18069 -0.06098 0 0 0 0 0 0.01978 -0.01634 0.00513 0.06345 0 -0.02237 2.30157 -1.0874 -0.16283 0.38753 -1.65907
ALA_180 -5.91643 0.48244 3.45613 -0.02245 0 0 2.61722 -2.68792 -0 -0 -2.58838 -0.33659 0 0 0 0 0 0.00665 -0.01033 0 0 0 -0.27297 0 1.8394 -0.15419 0.2819 -3.30551
ASN_181 -7.46386 0.31386 6.95042 -0.22072 0.01607 0.29856 3.31702 -3.63075 -0.01224 -0.22662 -2.98334 -0.30035 0 0 0 0 0 0.00244 0.28756 0.03582 0 2.93952 0.23067 0 -0.93687 -0.15836 0.40717 -1.13399
ALA_182 -5.3282 0.30296 4.82722 -0.02074 0 0 2.97659 -2.83268 -0.00144 -0.00898 -2.54153 -0.36461 0 0 0 0 0 0.00821 0.15554 0 0 0 -0.24427 0 1.8394 -0.1427 0.37967 -0.99557
PHE_183 -8.98438 0.85682 3.32734 -0.58868 0.03182 0.20963 2.80565 -2.86748 -0 -0 -2.28776 -0.09118 0 0 0 0 0 0.03669 -0.01594 0.5362 0 2.64719 -0.01764 0 1.0402 -0.27657 0.37655 -3.26154
PHE_184 -9.63955 0.67569 4.56623 -0.72462 0.01984 0.23868 3.03628 -3.24987 -0 -0 -2.53146 -0.10633 0 0 0 0 0 0.04581 0.03395 0.74634 0 2.02453 -0.3355 0 1.0402 -0.10256 0.46286 -3.79948
SER_185 -6.51681 0.42043 6.05259 -0.0268 0 0.06332 2.84317 -3.0752 -0.00978 -0.18015 -2.57833 -0.56781 0 0 0 0 0 0.0218 0.22663 0.00015 0.7984 0 0.32534 0.67599 -0.77834 0.01087 0.39708 -1.89745
PHE_186 -9.07926 0.97791 4.28129 -0.99144 0.07353 0.3349 3.51278 -3.13452 -0 -0 -2.78291 -0.04144 0 0 0 0 0 0.00613 -0.01034 0.13032 0 1.87372 -0.50619 0 1.0402 0.10099 0.3048 -3.90954
PHE_187 -11.2912 1.09096 4.64499 -0.6551 0.1227 0.31583 2.92322 -3.78966 -0 -0 -2.79489 -0.01668 0 0 0 0 0 0.00796 0.23854 0.00026 0 2.55998 0.17975 0 1.0402 -0.06704 0.43217 -5.05799
MET_188 -9.16102 1.0238 6.03516 -0.33262 0.06045 0.08081 3.03623 -3.33648 -0 -0 -2.43782 -0.04252 0 0 0 0 0 0.01181 0.09534 0.11504 1.75244 0 0.01269 0 0.60916 -0.13572 0.562 -2.05125
ALA_189 -6.16263 0.74194 4.29578 -0.0223 0 0 3.06064 -3.00269 -0 -0 -2.42527 -0.3652 0 0 0 0 0 0.00548 -0.00582 0 0 0 -0.2823 0 1.8394 -0.2508 0.4638 -2.10996
VAL_190 -6.46444 0.45532 4.03896 -0.30544 0.20659 0.06978 2.72289 -2.68354 -0 -0 -2.07853 -0.08827 0 0 0 0 0 0.0082 -0.00144 0.00196 0.05407 0 -0.27518 0 1.9342 -0.27867 0.30056 -2.38299
GLY_191 -5.84834 0.29768 5.176 -5e-05 0 0 2.68364 -2.96001 -0 -0 -2.92678 -0.4189 0 0 0 0 0 0.01972 -0.07011 0 0 0 0.39437 0 0.83697 0.41931 0.16233 -2.23417
ASN_192 -7.71854 0.47195 6.8046 -0.17351 0.02116 0.25427 3.61278 -3.64914 -0.00574 -0.03586 -3.35573 -0.30525 0 0 0 -1.08117 0 0.02055 -0.01103 0.00253 0 1.41893 0.43319 0 -0.93687 0.51475 0.20069 -3.51744
ILE_193 -7.44728 0.69707 4.40801 -0.50115 0.30748 0.09928 2.65792 -2.90556 -0 -0 -2.24065 0.0862 0 0 0 0 0 0.006 -0.06361 0.13119 0.48258 0 -0.47192 0 0.73287 0.10674 0.33895 -3.57586
LEU_194 -5.92808 0.40112 3.74951 -0.48262 0.17203 0.11096 2.26073 -2.47082 -0 -0 -2.19365 0.22288 0 0 0 0 0 0.00821 -0.03507 0.01934 0.3498 0 -0.27724 0 0.18072 -0.10094 0.42325 -3.58988
GLY_195 -5.72327 0.55722 4.58339 -5e-05 0 0 2.45721 -2.90562 -0 -0 -3.05952 -0.40595 0 0 0 0 0 0.0146 -0.07333 0 0 0 0.29245 0 0.83697 0.38495 0.29621 -2.74474
TYR_196 -9.24355 0.73184 4.59743 -0.56207 0.25693 0.27438 2.92646 -3.27465 -0 -0 -2.11022 -0.34356 0 0 0 0 0 0.02172 0.00476 0.09252 0 3.0985 0.0392 0.0057 1.2797 0.42912 0.29575 -1.48002
ALA_197 -3.43885 0.16552 3.67985 -0.02121 0 0 1.79316 -2.09255 -0 -0 -0.96902 -0.35389 0 0 0 0 0 0.01539 0.11709 0 0 0 -0.2106 0 1.8394 -0.2801 0.37185 0.61603
ALA_198 -4.90501 0.26692 2.95458 -0.02137 0 0 2.16356 -2.16401 -0.00769 -0.04634 -1.50097 -0.33519 0 0 0 0 0 0.01669 -0.02252 0 0 0 0.0151 0 1.8394 -0.16218 0.23659 -1.67244
GLY_199 -3.77847 0.16751 3.55996 -4e-05 0 0 1.84249 -1.93246 -0 -0 -1.48685 -0.40554 0 0 0 0 0 0.0136 -0.08223 0 0 0 0.47058 0 0.83697 0.17033 0.27276 -0.3514
SER_200 -2.4086 0.15962 3.5759 -0.0285 0.01241 0.0276 1.74725 -1.64348 -0 -0 -2.10168 -0.15044 0 0 0 0 0 0.03145 -0.02803 0.05332 0.66652 0 -0.15405 0.63604 -0.77834 -0.05828 0.29246 -0.14883
TYR_201 -5.72373 0.6796 4.13176 -0.71229 0.59102 0.35946 2.39836 -2.35541 -0.00975 -0.06935 -2.59286 -0.43531 0 0 0 0 0 0.00894 0.09292 0.00029 0 4.14512 0.10218 0.00085 1.2797 0.04851 0.62612 2.56611
SER_202 -2.59154 0.41505 2.65526 -0.02624 1e-05 0.02255 0.97437 -1.35133 -0 -0 -0.63458 -0.24832 0 0 0 0 0 0.00812 0.00041 0.00089 0.43547 0 0.03184 0.60043 -0.77834 0.01317 0.72016 0.24737
HIS_203 -5.51411 0.52876 4.40326 -0.45044 0.02001 0.57597 1.71512 -2.18717 -0.02404 -0.07846 -0.96423 -0.36721 0 0 0 0 0 0.01011 0.18466 0.00172 0 1.50501 -0.06668 0 -0.45461 -0.24556 0.5166 -0.8913
LEU_204 -8.0593 1.08338 3.53623 -0.68945 0.18973 0.27861 3.17294 -2.56216 -0.00723 -0.0331 -1.86118 0.03559 0 0 0 0 0 0.01762 -0.07284 0.08377 1.02094 0 -0.23224 0 0.18072 -0.10566 0.53867 -3.48496
PHE_205 -9.70293 1.19006 4.99223 -0.98787 0.14117 0.3565 2.5277 -2.98181 -0.00207 -0.02301 -1.23381 -0.49037 0 0 -0.64075 0 0 0.02454 -0.18703 0.13865 0 2.24244 0.39404 0 1.0402 -0.00317 0.47117 -2.73409
LYS_206 -5.24931 0.48917 4.50144 -0.31944 0.03863 0.16189 1.43961 -2.09355 -0 -0 -1.13348 -0.07512 0 0 0 0 0 0.0193 0.04385 0.00743 1.85654 0 -0.02587 0 -1.5107 -0.15362 0.45454 -1.5487
VAL_207 -4.11203 0.74755 1.92747 -0.31584 0.25587 0.07348 1.2801 -1.37096 -0 -0 -1.03373 -0.32915 0 0 0 0 0 0.02967 -0.06501 8e-05 0.33675 0 -0.1397 0 1.9342 -0.39722 0.44409 -0.73437
PHE_208 -7.93001 1.09204 3.11083 -0.61735 0.07606 0.38108 2.85794 -2.38117 -0.01921 -0.13015 -1.25656 -0.02754 0 0 0 0 0 0.02061 0.39413 0.01649 0 1.9585 -0.49926 0 1.0402 -0.37095 1.20705 -1.07727
PRO_209 -3.23189 0.51649 2.03115 -0.07763 0 0.04682 0.70599 -0.93414 -0.02014 -0.16415 0.16751 0.61362 0 0 0 0 0 0.00923 -0.18115 0.01616 0.41389 0 -0.57338 0 -2.4119 -0.38996 1.28422 -2.17924
PHE_210 -4.33148 0.4409 1.71089 -0.99162 0.27515 0.48951 0.79669 -1.3096 -0 -0 0.33093 -0.66631 0 0 0 0 0 0.03192 -0.01902 0.03949 0 2.95603 0.08811 0 1.0402 -0.32288 0.50405 1.06295
SER_211 -5.23093 0.34156 4.93581 -0.02783 0 0.0433 2.83768 -2.37908 -0.02388 -0.30241 -1.83389 -1.03725 0 0 -0.64784 0 0 0.02492 0.08901 0.00167 0.24848 0 -0.12988 0.60145 -0.77834 -0.45709 0.43755 -3.28697
LYS_212 -4.76285 0.21489 3.12149 -0.38214 0.03742 0.19076 0.89421 -1.55837 -0.03212 -0.2612 -0.59647 0.42516 0 0 0 0 0 0.04436 0.12261 0.05148 2.11336 0 0.09237 0 -1.5107 -0.32824 0.45977 -1.66423
THR_213 -4.76118 0.40782 5.92536 -0.10363 0.08495 0.07522 3.18357 -2.78413 -0.01505 -0.16483 -2.39739 -0.79039 0 0 0 -0.70921 0 0.03387 -0.01921 0.06901 0.16556 0 -0.58605 2.36557 -1.0874 -0.21165 0.42798 -0.89123
LYS_214 -1.74949 0.20782 1.27543 -0.30302 0.02449 0.13504 0.46323 -0.768 -0 -0 0.6775 -0.0126 0 0 0 0 0 0.12679 -0.05566 0.00272 1.67222 0 -0.07966 0 -1.5107 -0.40028 0.27897 -0.01521
ALA_215 -3.90319 0.40877 1.17955 -0.02808 0.00726 0 0.52813 -1.41136 -0 -0 -0.43173 -0.41164 0 0 0 0 0 0.03285 0.16442 0 0 0 0.14216 0 1.8394 -0.51035 0.29719 -2.09664
CYS:disulfide_216 -5.90018 0.45508 5.24911 -0.06862 0.00183 0.05736 2.93115 -2.578 -0 -0 -1.28747 -0.44527 0 0 0 0 0.14836 0.01411 -0.0498 0.08483 0.09614 0 -0.34277 0 3.6196 0.29035 0.58859 2.86441
ASP_217 -4.62331 0.3707 4.72889 -0.10662 0.00558 0.31228 2.88952 -2.29269 -0 -0 -2.60675 -1.13938 0 0 -0.78404 0 0 0.02678 -0.01128 0.0021 0 2.28653 -0.36212 0 -2.3716 0.4422 0.4303 -2.80292
MET_218 -6.01813 0.40684 4.48882 -0.21948 0.02368 0.07531 2.44757 -2.28677 -0 -0 -2.58988 -0.18637 0 0 -0.78404 0 0 0.0147 -0.06503 0.03622 2.15962 0 -0.03175 0 0.60916 -0.17949 0.30761 -1.7914
TYR_219 -5.9026 0.46682 3.91675 -0.64808 0.03634 0.31673 1.88344 -2.16684 -0 -0 -0.89602 -0.1926 0 0 0 0 0 0.01159 0.10944 0.01767 0 3.13546 -0.16645 0.0003 1.2797 -0.09356 0.28415 1.39224
CYS:disulfide_220 -6.35423 0.67607 4.68319 -0.05278 0.00103 0.03009 2.36055 -2.59422 -0 -0 -1.09825 -0.52987 0 0 0 0 0.14836 0.0459 0.3091 0.55907 0.53497 0 0.3405 0 3.6196 -0.17203 0.60908 3.11615
ALA_221 -7.13143 0.54098 4.49004 -0.01999 0 0 2.84185 -3.10456 -0 -0 -1.72051 -0.38536 0 0 0 0 0 0.04348 0.14289 0 0 0 -0.21085 0 1.8394 -0.35326 0.71101 -2.31631
ASN_222 -8.55649 0.38839 7.69735 -0.16208 0.00444 0.22984 4.16066 -4.03673 -0.02404 -0.07846 -4.31519 -0.35639 0 0 -0.64075 0 0 0.0077 0.40365 0.02394 0 1.48617 0.3388 0 -0.93687 -0.1652 0.70673 -3.82453
LEU_223 -9.71712 1.19592 4.46568 -0.47545 0.15033 0.11849 2.97986 -3.20587 -0 -0 -2.02687 0.18259 0 0 0 0 0 0.02709 0.0042 0.37299 0.47167 0 -0.24684 0 0.18072 -0.05603 1.07688 -4.50176
LYS_224 -9.63727 0.50845 9.87104 -0.30175 0.02425 0.13014 4.98812 -4.40268 -0 -0 -6.67972 0.00437 0 0 -0.64784 -0.58685 0 0.00818 0.02287 0.11708 1.73635 0 0.01763 0 -1.5107 -0.25885 0.98624 -5.61094
SER_225 -7.03864 0.7529 6.31823 -0.0242 0 0.02267 3.111 -3.19684 -0.00854 -0.13151 -1.97795 -0.3926 0 0 0 0 0 0.03743 -0.03202 0.003 0.50349 0 0.32034 0.60583 -0.77834 -0.09062 0.48733 -1.50904
CYS_226 -8.58142 0.73031 4.7459 -0.04946 0 0.01689 3.15202 -2.91887 -0 -0 -3.31839 -0.01375 0 0 0 0 0 0.01982 0.08121 0.01484 0.27504 0 0.2765 0 3.6196 0.14213 0.29491 -1.51272
PHE_227 -10.6654 1.45411 3.64393 -0.48336 0.26897 0.19124 3.25217 -3.3981 -0 -0 -2.50749 -0.06063 0 0 0 0 0 0.01213 0.13882 0.10356 0 2.97686 0.02757 0 1.0402 -0.00687 0.58038 -3.4319
PHE_228 -7.7148 0.48183 4.17344 -0.52057 0.14973 0.24496 2.70177 -2.72839 -0 -0 -2.23515 -0.2467 0 0 0 0 0 0.00291 0.06954 0.20609 0 3.03949 -0.03239 0 1.0402 -0.19878 0.73979 -0.82703
ILE_229 -6.55479 0.52254 4.42755 -0.49098 0.3974 0.10042 2.83305 -2.70577 -0 -0 -2.28577 -0.04731 0 0 0 0 0 0.00092 -0.06948 0.0321 0.55092 0 -0.45121 0 0.73287 -0.10254 0.54413 -2.56594
ALA_230 -5.74335 0.44302 3.89926 -0.02243 0 0 2.66003 -2.69676 -0 -0 -2.26598 -0.35361 0 0 0 0 0 0.00281 0.02813 0 0 0 -0.29203 0 1.8394 -0.21036 0.35515 -2.35672
ILE_231 -7.04872 0.54528 4.70843 -0.49554 0.31846 0.10029 2.70475 -2.62969 -0 -0 -2.30526 -0.02447 0 0 0 0 0 0.00983 -0.02552 0.01587 0.52631 0 -0.47448 0 0.73287 -0.19023 0.3497 -3.18214
PHE_232 -4.61929 0.18909 4.9069 -1.03067 0.09915 0.3883 2.29281 -2.43125 -0.00032 -0.00243 -2.29001 0.00388 0 0 0 0 0 0.02279 0.00248 0.09247 0 1.76289 -0.48829 0 1.0402 0.06496 0.31402 0.31769
LEU_233 -7.17815 0.43661 4.18849 -0.67664 0.15877 0.24511 2.27001 -2.71604 -0 -0 -2.30555 0.10983 0 0 0 0 0 0.00352 -0.01904 0.00868 0.83822 0 -0.2144 0 0.18072 0.01514 0.26645 -4.38827
LEU_234 -7.83598 0.28254 4.42375 -0.67304 0.16679 0.27273 2.85203 -2.98855 -0 -0 -3.53548 0.04841 0 0 0 0 0 0.0205 -0.02924 0.00096 0.90101 0 -0.24442 0 0.18072 -0.11017 0.50457 -5.76288
LEU_235 -5.72341 0.37615 5.34849 -0.48123 0.19172 0.11389 2.7184 -2.64616 -0.00606 -0.03235 -3.57734 0.21228 0 0 0 0 0 0.03604 -0.00773 0.00877 0.33558 0 -0.28643 0 0.18072 -0.2414 0.54602 -2.93403
SER_236 -4.53291 0.22894 5.26332 -0.0245 0 0.05724 2.51623 -2.48416 -0 -0 -2.363 -0.68661 0 0 0 0 0 0.03783 0.00832 4e-05 0.53631 0 0.36275 0.6 -0.77834 0.11481 0.31295 -0.83079
LEU_237 -7.26628 0.32988 4.58655 -0.48715 0.16491 0.11645 2.42648 -2.92536 -0.00032 -0.00243 -2.10635 0.24183 0 0 0 0 0 0.00873 -0.04683 0.16142 0.37187 0 -0.27114 0 0.18072 0.12516 0.24879 -4.14309
THR_238 -6.62978 0.27513 5.33432 -0.20247 0.11972 0.07454 3.13625 -2.96039 -0 -0 -3.49657 -0.0822 0 0 0 0 0 0.01983 -0.02946 0.06308 0.11313 0 -0.00912 2.27753 -1.0874 -0.0408 0.29197 -2.83266
THR_239 -4.37797 0.15387 5.68407 -0.19758 0.10045 0.07041 2.81596 -2.57261 -0 -0 -4.12303 -0.06154 0 0 0 0 0 0.01775 0.00602 0.02091 0.05819 0 -0.01594 2.26518 -1.0874 0.18316 0.29188 -0.76823
ILE_240 -6.11339 0.67026 4.91498 -0.49169 0.35234 0.09237 2.95676 -2.80148 -0.01576 -0.09323 -2.28314 0.22605 0 0 0 0 0 0.01542 -0.02838 0.02392 0.4456 0 -0.44919 0 0.73287 0.1966 0.48396 -1.16512
ALA_241 -5.4285 0.48648 3.67786 -0.02261 0 0 2.46786 -2.5912 -0 -0 -2.14197 -0.34463 0 0 0 0 0 0.01253 -0.05468 0 0 0 -0.3071 0 1.8394 -0.15457 0.63112 -1.93003
LEU_242 -6.60344 0.40797 3.39415 -0.47674 0.20423 0.12128 1.63495 -2.32934 -0 -0 -1.20742 0.16299 0 0 0 0 0 0.02379 0.43059 0.14114 0.2004 0 -0.21589 0 0.18072 -0.45178 0.70499 -3.67743
THR_243 -3.48013 0.0939 3.82921 -0.2037 0.13566 0.07484 1.84757 -1.87323 -0 -0 -1.98253 -0.19465 0 0 0 0 0 0.02062 -0.02849 0.00346 0.2121 0 0.02938 2.31039 -1.0874 -0.04476 0.53354 0.19576
LEU_244 -5.9231 0.78794 1.66724 -0.54069 0.21547 0.12733 1.26516 -1.66679 -0.0005 -0.00132 -1.39206 0.11436 0 0 0 0 0 0.00234 -0.04686 0.15609 3.02134 0 -0.25572 0 0.18072 0.08139 0.50843 -1.69923
VAL_245 -5.96005 0.41069 1.42694 -0.28579 0.21103 0.06421 1.38825 -1.70572 -0.0097 -0.06087 -0.58926 -0.3545 0 0 0 0 0 0.00781 -0.04553 0.01047 0.16415 0 -0.52196 0 1.9342 -0.1859 0.50927 -3.59226
ARG_246 -1.54473 0.05729 1.45612 -0.43805 0.05253 0.22177 0.07038 -0.68749 -0.0005 -0.00132 -0.32954 0.36279 0 0 0 0 0 0.01309 0.03702 0.01103 2.21287 0 -0.12936 0 -1.2888 -0.2374 0.21551 0.05321
GLU_247 -5.2044 0.41827 6.47352 -0.21103 0.05661 0.31591 3.07469 -2.65937 -0 -0 -4.66636 -0.43588 0 0 -1.69622 0 0 0.03856 0.03497 0.04227 0 3.03647 0.1954 0 -2.7348 -0.03401 0.20596 -3.74943
ASN_248 -2.63523 0.10285 2.01278 -0.17855 0.01338 0.2578 0.40794 -1.11551 -0.01276 -0.13593 -1.17215 -0.2084 0 0 0 0 0 0.02995 0.00683 0.11864 0 1.73561 0.02467 0 -0.93687 0.08353 0.16502 -1.43639
GLU_249 -2.18528 0.19231 1.67628 -0.2113 0.03198 0.31452 0.27697 -0.81564 -0.00435 -0.01918 -0.27637 -0.48419 0 0 0 0 0 0.1769 0.12894 0.01384 0 3.07188 -0.00683 0 -2.7348 -0.03355 0.36267 -0.5252
LEU_250 -4.8934 0.92395 2.01331 -0.46972 0.22333 0.08891 0.71206 -1.37433 -0.00289 -0.01257 0.12231 0.19104 0 0 0 0 0 0.08001 0.02944 1.02286 1.50223 0 0.09713 0 0.18072 0.25183 1.40588 2.09211
PRO_251 -2.19057 0.33476 1.25488 -0.20091 0.00789 0.14121 0.19152 -0.49362 -0 -0 -0.07892 0.1239 0 0 0 0 0 0.07419 0.40323 0.02629 0.23498 0 -0.475 0 -2.4119 0.46012 1.40129 -1.19668
GLU_252 -2.46739 0.20197 2.58478 -0.19163 0.0281 0.24568 0.57625 -1.0177 -0 -0 -1.45119 -0.4015 0 0 0 -0.43938 0 0.04864 -0.01391 0.17978 0 3.16105 -0.02494 0 -2.7348 0.14149 0.48355 -1.09115
LYS_253 -1.24371 0.06518 1.36394 -0.35517 0.04648 0.15091 0.15193 -0.58102 -0 -0 -0.47596 0.21575 0 0 0 0 0 0.04282 -0.03431 0.0024 1.83747 0 0.00544 0 -1.5107 -0.28211 0.27865 -0.32203
ASP_254 -2.75135 0.4504 4.26211 -0.24743 0.05423 0.8945 1.32876 -1.67396 -0.00401 -0.064 -3.22477 -1.16101 0 0 0 0 0 0.04326 0.01713 0.17862 0 2.16773 -0.33106 0 -2.3716 -0.16331 0.25887 -2.33692
GLU_255 -2.91636 0.39888 3.21473 -0.21194 0.03384 0.32063 1.3604 -1.4704 -0.01598 -0.14816 -0.54974 -0.49039 0 0 0 0 0 0.26735 0.1574 0.00099 0 3.08664 0.02573 0 -2.7348 0.05687 0.42712 0.81282
GLN_256 -2.50884 0.18065 2.25805 -0.74804 0.29345 1.08244 0.62969 -1.04216 -0 -0 -0.27362 -2.26282 0 0 0 0 0 1.18148 -0.05938 0.03577 0 3.01022 -0.10052 0 -0.18838 -0.26539 0.51762 1.74022
GLU_257 -2.70599 0.319 2.49945 -0.23145 0.04159 0.3688 0.51662 -1.17559 -1e-05 -0.00024 -0.29172 -0.57864 0 0 0 0 0 0.2638 -0.01 0.01076 0 2.9185 -0.06069 0 -2.7348 -0.50079 0.27744 -1.07395
ILE_258 -6.86638 0.68463 5.79804 -0.53565 0.5229 0.10828 3.36225 -2.9668 -0.01598 -0.14816 -2.62779 -0.01828 0 0 0 0 0 0.11778 -0.08192 0.0196 1.44884 0 0.02335 0 0.73287 -0.50712 0.32497 -0.62456
ASP_259 -3.97507 0.39295 4.36585 -0.18998 0.05334 0.60748 2.08542 -2.13342 -1e-05 -0.00024 -1.67566 -3.31727 0 0 0 0 0 0.06725 0.00387 0.3212 0 3.93732 -0.0207 0 -2.3716 -0.42018 0.63429 -1.63515
GLU_260 -4.00346 0.34888 3.75076 -0.21686 0.02881 0.30282 0.90287 -1.88433 -0.0147 -0.20839 0.06761 -0.58538 0 0 0 0 0 0.1096 -0.02822 0.00089 0 3.16119 -0.33569 0 -2.7348 -0.55336 0.49586 -1.39589
LYS_261 -4.57494 0.84713 5.94607 -0.56128 0.13064 0.46609 3.10296 -2.68085 -0.02994 -0.13726 -5.31618 0.22939 0 0 0 0 0 0.14816 -0.01239 0.12537 2.16124 0 -0.15084 0 -1.5107 -0.39093 0.39813 -1.81013
LEU_262 -4.23246 0.36915 4.10928 -0.47278 0.22685 0.10987 2.13825 -2.08355 -0 -0 -1.23241 0.20772 0 0 -0.51753 0 0 1.53131 0.03677 0.0759 0.28445 0 -0.31058 0 0.18072 -0.22949 0.59289 0.78436
ALA_263 -3.80272 0.4127 4.11642 -0.02799 0.00481 0 2.40017 -2.2355 -0 -0 -2.96188 -0.43268 0 0 -0.62863 0 0 0.08537 -0.0644 0 0 0 -0.0367 0 1.8394 -0.4595 0.53038 -1.26074
GLY_264 -1.97333 0.16766 3.15622 -5e-05 0 0 1.24876 -1.50076 -0 -0 -1.34605 -0.37174 0 0 0 0 0 0.2834 -0.04162 0 0 0 0.58268 0 0.83697 -0.11697 0.45224 1.37741
ALA_265 -3.19188 0.43108 4.04353 -0.02411 0 0 1.95034 -2.12348 -0.03418 -0.15452 -1.35639 -0.20295 0 0 0 0 0 0.07918 0.03054 0 0 0 -0.14397 0 1.8394 -0.25238 0.37515 1.26536
GLY_266 -1.29081 0.06691 1.78202 -4e-05 0 0 0.71715 -0.84664 -0 -0 0.39325 -0.42676 0 0 0 0 0 0.01247 -0.11795 0 0 0 0.4927 0 0.83697 -0.35337 0.18117 1.44707
LYS_267 -1.69871 0.34093 1.68958 -0.32893 0.05243 0.18977 0.75267 -0.93761 -0 -0 0.37638 -0.20754 0 0 0 0 0 0.00972 -0.06605 0.00137 1.76261 0 -0.0658 0 -1.5107 -0.22627 0.22222 0.35608
SER_268 -3.40836 0.36258 3.64721 -0.02855 0.02231 0.02918 1.63965 -1.74879 -0.00424 -0.01726 -2.16793 -0.00073 0 0 -0.51753 0 0 0.04401 -0.05136 0.0437 0.53883 0 -0.15711 0.62451 -0.77834 -0.49861 0.32682 -2.10001
LYS_269 -4.84313 0.21332 6.25513 -0.47237 0.11054 0.41409 2.59346 -2.53741 -0 -0 -3.04761 0.29061 0 0 -0.62863 0 0 1.10079 2.07951 0.20508 2.51714 0 0.13964 0 -1.5107 -0.07724 14.8618 17.664
VAL_270 -4.34045 0.71092 2.93523 -0.29218 0.20434 0.06573 1.6132 -1.70657 -0.03221 -0.1745 -0.57644 0.44888 0 0 0 0 0 0.83328 -0.12692 0.01419 0.15684 0 -0.06352 0 1.9342 0.14067 15.7379 17.4826
PRO_271 -3.01684 0.58334 1.12806 -0.07036 0 0.04372 0.49541 -0.73399 -0 -0 0.00615 0.57374 0 0 0 0 0 0.73957 -0.191 0.07588 0.18626 0 -0.64228 0 -2.4119 0.14334 1.62404 -1.46686
PHE_272 -6.18512 0.69464 2.15934 -0.65254 0.11373 0.40157 1.63265 -1.86042 -0 -0 0.13397 0.26902 0 0 0 0 0 0.14381 -0.02085 0.32445 0 2.5605 -0.12658 0 1.0402 0.64593 0.812 2.0863
PHE_273 -7.59726 0.97134 2.54216 -0.67509 0.06899 0.3558 2.12766 -2.17587 -0 -0 -0.52144 0.01111 0 0 0 0 0 0.04965 0.43812 0.02062 0 2.24495 -0.01888 0 1.0402 0.25044 0.7858 -0.08169
GLY_274 -3.87145 0.3193 4.53675 -5e-05 0 0 2.08059 -2.24709 -0.00037 -0.00104 -2.49162 -0.43051 0 0 0 0 0 0.08735 -0.04553 0 0 0 0.29912 0 0.83697 0.27829 0.7539 0.10461
GLU_275 -6.38544 0.27013 6.71485 -0.46001 0.24911 1.45108 2.44187 -3.09052 -0.06096 -0.33582 -1.21514 -2.96851 0 0 0 0 0 0.04929 -0.00979 0.01149 0 3.96152 -0.21715 0 -2.7348 0.31043 0.36983 -1.64855
ILE_276 -8.14487 0.61328 3.30535 -0.48473 0.33238 0.09614 2.48998 -2.55565 -0.02838 -0.16028 -1.07178 0.09242 0 0 0 0 0 0.00301 -0.06758 0.02262 0.47691 0 -0.48978 0 0.73287 -0.11943 0.31422 -4.64329
PHE_277 -6.86879 0.70757 4.71254 -0.54593 0.28707 0.26258 2.85094 -2.74752 -0 -0 -2.77709 -0.24399 0 0 0 0 0 0.00848 0.0274 0.14664 0 3.02904 0.06557 0 1.0402 -0.0224 0.3569 0.28921
GLY_278 -3.55141 0.2169 4.65543 -5e-05 0 0 2.28984 -2.24985 -0 -0 -1.92132 -0.42855 0 0 0 0 0 0.00727 -0.05636 0 0 0 0.36592 0 0.83697 0.36597 0.30369 0.83446
ALA_279 -4.51785 0.60606 3.42838 -0.02248 0 0 2.12934 -2.25339 -0 -0 -1.19385 -0.36094 0 0 0 0 0 0.00534 -0.0233 0 0 0 -0.2847 0 1.8394 0.26134 0.26239 -0.12426
LEU_280 -6.07755 0.72138 3.64378 -0.46703 0.15835 0.10442 2.14833 -2.38561 -0.01139 -0.06267 -1.16275 0.23567 0 0 0 0 0 0.00268 -0.0326 0.03411 0.40413 0 -0.26609 0 0.18072 -0.33083 0.4118 -2.75117
LYS_281 -3.46275 0.1992 4.13503 -0.30158 0.02246 0.13237 1.65781 -1.80599 -0 -0 -1.17981 -0.0058 0 0 0 0 0 0.01611 -0.0503 0.03776 1.70109 0 -0.05201 0 -1.5107 -0.3866 0.36705 -0.48664
GLU_282 -3.19954 0.10176 4.1858 -0.44084 0.07288 0.88862 1.743 -1.76813 -0 -0 -2.24711 -0.39937 0 0 0 0 0 0.01066 0.1842 0.00984 0 2.74394 0.0096 0 -2.7348 -0.46894 0.22501 -1.08342
LEU_283 -6.72973 1.8302 2.52484 -0.62361 0.25172 0.19855 1.65891 -1.91547 -0.01139 -0.06267 -0.51695 0.14026 0 0 0 0 0 0.02406 -0.05542 0.40308 1.52811 0 -0.22032 0 0.18072 -0.2649 1.36613 -0.29388
PRO_284 -5.05025 0.68819 3.48197 -0.19611 0.00273 0.1394 2.10041 -1.27317 -0.0002 -0.00298 -1.78835 0.0227 0 0 0 0 0 0.02002 0.00645 0.01058 0.33462 0 -0.80392 0 -2.4119 -0.21593 1.44843 -3.48731
ARG_285 -3.49865 0.77021 3.64905 -0.55399 0.0881 0.31115 1.94264 -1.55916 -0.00234 -0.03487 -1.44505 0.43489 0 0 0 0 0 0.01023 -0.03365 0.0466 1.90467 0 -0.14158 0 -1.2888 5.54066 1.50404 7.64414
PRO_286 -6.41978 1.15443 3.26048 -0.0868 0.00032 0.05287 1.30754 -1.42508 -0 -0 -1.03776 0.70427 0 0 0 0 0 0.01539 -0.1448 0.11125 0.56918 0 -0.34697 0 -2.4119 5.44798 1.71417 2.46476
MET_287 -9.00412 0.97909 5.02446 -0.67013 0.18697 0.34494 3.17328 -2.79565 -0 -0 -1.84418 -0.15607 0 0 0 0 0 0.05376 0.03785 0.06018 1.76732 0 0.07448 0 0.60916 -0.07302 0.68544 -1.54623
TRP_288 -7.39826 0.75133 4.52381 -1.37367 0.17392 0.67712 2.65813 -2.81825 -0 -0 -1.95582 -0.35068 0 0 0 0 0 0.03117 -0.02881 0.00203 0 2.16674 -0.20544 0 1.6906 0.11862 0.55182 -0.78563
ILE_289 -9.29915 1.07786 4.45283 -0.67591 0.62035 0.14923 2.65898 -3.01657 -0.0002 -0.00298 -2.13169 0.089 0 0 0 0 0 0.03087 0.00735 0.26211 0.62026 0 -0.31792 0 0.73287 -0.111 0.92714 -3.92657
LEU_290 -9.72754 0.97447 4.18227 -0.68715 0.24222 0.254 3.47308 -3.27663 -0 -0 -3.17544 0.10924 0 0 0 0 0 0.02334 0.08271 0.00508 0.97224 0 -0.23137 0 0.18072 -0.16524 0.87682 -5.8872
LEU_291 -8.08189 0.71924 4.22305 -0.46394 0.18027 0.10897 3.00609 -2.97582 -0 -0 -3.28484 0.20291 0 0 0 0 0 0.00767 -0.00235 0.01198 0.33421 0 -0.27332 0 0.18072 -0.27101 0.47517 -5.90289
LEU_292 -7.42544 0.45122 4.63976 -0.47941 0.1571 0.10617 2.64251 -2.86511 -0 -0 -2.21244 0.24191 0 0 0 0 0 0.03265 -0.04188 0.06629 0.42772 0 -0.25899 0 0.18072 -0.28767 0.68112 -3.94377
VAL_293 -8.57874 1.29517 4.21263 -0.35937 0.19382 0.09064 3.37914 -3.24064 -0 -0 -2.79206 -0.1489 0 0 0 0 0 0.09324 -0.05997 0.31795 0.96108 0 -0.12629 0 1.9342 -0.19886 0.95202 -2.07494
THR_294 -7.6717 0.7086 5.75511 -0.19444 0.06062 0.0692 3.38703 -3.2394 -0 -0 -3.43974 -0.0703 0 0 0 0 0 0.02541 -0.01414 0.05424 0.08743 0 -0.01136 2.26856 -1.0874 -0.0448 0.74792 -2.60918
CYS_295 -6.4655 0.54797 5.38112 -0.04815 0 0.0159 3.07215 -2.8118 -0 -0 -3.3314 0.00479 0 0 0 0 0 0.08629 0.02825 0.00397 0.32879 0 0.25821 0 3.6196 0.25036 0.36191 1.30246
LEU_296 -7.36606 0.68047 4.46841 -0.47784 0.16989 0.114 2.83802 -2.98942 -0 -0 -1.96887 0.21714 0 0 0 0 0 0.20488 -0.04299 0.04096 0.42216 0 -0.26115 0 0.18072 0.09796 0.4883 -3.18341
ASN_297 -7.03456 0.25725 6.37619 -0.34651 0.01744 0.66453 3.27655 -3.3642 -0 -0 -2.62055 -0.14296 0 0 0 -0.61756 0 0.10061 -0.02241 0.0448 0 2.90942 0.42873 0 -0.93687 -0.04899 0.46146 -0.59762
TRP_298 -11.2571 1.49341 4.50758 -0.9635 0.03236 0.37423 2.97949 -3.42798 -0.0186 -0.13102 -2.84943 -0.35082 0 0 0 0 0 0.0217 0.1947 0.14848 0 1.83241 -0.00772 0 1.6906 -0.00729 0.90381 -4.8347
ILE_299 -6.74657 1.15763 3.25864 -0.63845 0.36393 0.20363 2.29937 -2.39851 -0 -0 -1.27209 0.21556 0 0 0 0 0 0.02632 0.06139 0.59356 0.95548 0 -0.00689 0 0.73287 -0.16121 1.38324 0.0279
ALA_300 -6.0362 0.76093 2.33141 -0.02192 0 0 1.93509 -2.48212 -0 -0 -0.86926 -0.32807 0 0 0 0 0 0.03066 0.02143 0 0 0 -0.06978 0 1.8394 -0.14059 0.77138 -2.25765
TRP_301 -10.1796 1.08182 3.18613 -1.48786 0.26361 0.78117 3.12929 -2.73785 -0.0015 -0.01732 -3.52654 -0.10202 0 0 0 0 0 0.03024 0.06454 0.004 0 2.51113 -0.0049 0 1.6906 -0.0343 0.53139 -4.81797
PHE_302 -11.4733 1.56543 4.11327 -0.64278 0.18768 0.2651 3.07739 -3.1828 -0 -0 -2.75825 -0.08797 0 0 0 0 0 0.01222 0.10729 0.20947 0 2.98764 -0.02124 0 1.0402 5.75905 1.78403 2.94246
PRO_303 -6.14615 1.22718 3.24526 -0.07809 0 0.04756 1.21583 -1.61804 -0 -0 -0.48876 0.61811 0 0 0 0 0 0.08555 -0.09333 0.00308 0.42594 0 -0.55455 0 -2.4119 5.56216 1.63582 2.67569
PHE_304 -9.66731 1.50359 3.50169 -0.78805 0.08756 0.22296 3.29474 -2.80079 -0.00177 -0.02061 -2.81055 -0.06687 0 0 0 0 0 0.02399 0.00734 0.02625 0 2.51328 -0.14562 0 1.0402 0.23062 0.66186 -3.18749
PHE_305 -6.16618 0.50099 4.01456 -0.8882 0.04129 0.31956 1.73488 -2.22063 -0.00085 -0.00348 0.04662 0.01877 0 0 0 0 0 0.00913 -0.01749 0.03285 0 1.85035 -0.3218 0 1.0402 0.50304 0.635 1.12862
LEU_306 -6.53102 0.54372 2.29289 -0.50327 0.19522 0.14059 1.4984 -1.83756 -0.0015 -0.01732 -1.27432 0.15837 0 0 0 0 0 0.04402 -0.005 0.08736 0.14094 0 -0.17693 0 0.18072 -0.14919 0.58947 -4.62441
TYR_307 -7.14066 0.5413 5.67838 -0.61704 0.03747 0.34831 3.24618 -3.10739 -0.00541 -0.03338 -2.72154 -0.18421 0 0 0 0 0 0.0263 -0.0436 0.02094 0 2.254 -0.32883 0.00027 1.2797 0.02392 0.67889 -0.04644
ASP_308 -6.84915 0.54558 8.03941 -0.14516 0.01063 0.50999 4.24179 -3.62665 -0.00166 -0.01356 -5.3069 -1.25946 0 0 -0.66685 -0.38859 0 0.01138 -0.01997 0.01984 0 4.38559 0.08673 0 -2.3716 0.4049 0.67039 -1.72335
THR_309 -4.49077 0.4755 4.59146 -0.20976 0.14 0.07507 2.2654 -2.41743 -0.00177 -0.02061 -3.78671 -0.04188 0 0 -0.66685 -0.38859 0 0.01561 0.07222 0.00024 0.07111 0 -0.01 2.39102 -1.0874 0.17636 0.54451 -2.30328
ASP_310 -5.14681 0.21025 5.92462 -0.11464 0.03365 0.36051 2.94319 -2.80575 -0.00104 -0.01087 -3.56774 -0.15922 0 0 0 -0.37261 0 0.01848 0.20823 0.24849 0 1.93706 -0.10226 0 -2.3716 -0.09056 0.32408 -2.53454
TRP_311 -12.7553 1.20248 6.07321 -1.12961 0.04067 0.44781 4.14512 -4.08596 -0.01041 -0.06938 -4.27769 -0.47722 0 0 0 -0.20182 0 0.01066 0.03234 0.35785 0 2.16901 -0.31741 0 1.6906 -0.09012 0.44453 -6.8006
MET_312 -10.539 1.03296 5.18954 -0.47635 0.16218 0.12347 3.28107 -3.30728 -0.00051 -0.00444 -3.1382 0.05156 0 0 0 0 0 0.01425 -0.00917 0.5078 1.28699 0 0.09556 0 0.60916 0.28584 0.50583 -4.32878
ALA_313 -6.60102 0.85414 3.71006 -0.02338 0 0 2.48231 -2.9152 -0 -0 -0.89064 -0.32796 0 0 0 0 0 0.01698 -0.03099 0 0 0 -0.26645 0 1.8394 -0.04057 0.7467 -1.44662
LYS_314 -6.00089 0.39679 5.90314 -0.30837 0.03568 0.15529 2.25584 -2.59669 -0.00916 -0.02962 -2.19295 -0.11389 0 0 0 0 0 0.03007 -0.03343 0.04278 1.89209 0 -0.20604 0 -1.5107 -0.25855 0.86618 -1.68244
GLU_315 -6.02293 0.37221 7.22394 -0.22048 0.07896 0.35052 3.89118 -3.31979 -0.01408 -0.10295 -5.42736 -0.46907 0 0 -1.93023 0 0 0.05003 0.12324 0.00699 0 3.18648 -0.14461 0 -2.7348 0.11447 0.63294 -4.35536
VAL_316 -7.89202 0.82594 1.81569 -0.28717 0.16812 0.05763 1.99114 -2.24838 -0 -0 -0.71959 -0.0839 0 0 0 0 0 0.02499 0.02657 0.01592 0.0571 0 -0.47178 0 1.9342 0.25233 0.44907 -4.08414
PHE_317 -9.72341 1.20529 2.72533 -0.59207 0.18368 0.27066 1.48659 -2.29123 -0.01771 -0.15972 -1.47351 0.02595 0 0 0 0 0 0.01468 -0.02212 0.13277 0 3.4953 -0.10352 0 1.0402 0.25356 0.37423 -3.17506
GLY_318 -3.27265 0.10537 3.44641 -0.00028 0 0 1.3067 -1.83193 -0.01425 -0.14198 -0.22184 -0.16364 0 0 0 0 0 0.01491 -0.09327 0 0 0 -1.51106 0 0.83697 0.19841 0.23009 -1.11204
GLY_319 -2.00011 0.13768 1.98133 -0.00034 0 0 0.866 -1.00566 -0.00916 -0.02962 -0.06692 -0.18277 0 0 0 0 0 0.04439 -0.01728 0 0 0 -1.5194 0 0.83697 0.16425 0.15357 -0.64708
GLN_320 -3.07867 0.25636 2.01806 -0.41465 0.07079 0.29822 0.50993 -1.04712 -0 -0 -0.50523 -0.92024 0 0 0 0 0 0.04728 0.18792 0.0094 0 2.95231 0.14843 0 -0.18838 0.27502 0.53861 1.15804
VAL_321 -3.37686 0.73427 1.01791 -0.30075 0.29498 0.0749 0.40749 -1.06676 -0 -0 0.01774 -0.42935 0 0 0 0 0 0.01294 0.07542 0.05086 0.1614 0 -0.3876 0 1.9342 0.18996 0.83463 0.24541
GLY_322 -1.61445 0.46249 1.11919 -0.00022 0 0 0.23449 -0.73516 -0 -0 0.47236 -0.22507 0 0 0 0 0 0.03751 -0.05554 0 0 0 -1.48317 0 0.83697 0.03809 0.54624 -0.36625
ASP_323 -3.39551 0.31615 4.83954 -0.1098 0.00524 0.322 2.54732 -2.14838 -0 -0 -3.29335 -1.18467 0 0 -0.76821 -0.92128 0 0.03929 -0.03166 0.02178 0 2.22114 -0.31917 0 -2.3716 -0.08544 0.37758 -3.93902
ALA_324 -1.44297 0.12994 2.06787 -0.02791 0.00692 0 0.85399 -0.96835 -0 -0 -1.22365 -0.43924 0 0 -0.76821 0 0 0.06872 -0.06052 0 0 0 0.11788 0 1.8394 -0.43711 0.37858 0.09533
ARG_325 -3.47366 0.20889 4.30163 -0.6097 0.07253 0.415 1.95895 -1.81622 -0.01425 -0.14198 -2.77434 0.45585 0 0 0 -0.92128 0 1.00331 0.12683 0.35962 2.0248 0 -0.08776 0 -1.2888 -0.43578 0.85332 0.21697
LEU_326 -6.28404 0.50434 3.41185 -0.51669 0.15863 0.15047 1.92269 -2.35178 -0.00048 -0.00623 -1.97655 0.10962 0 0 0 0 0 0.42942 0.14614 0.05589 0.11747 0 0.2151 0 0.18072 2.45004 2.15334 0.86995
TYR_327 -7.92632 1.15615 4.09944 -0.90201 0.05994 0.3296 3.42746 -2.87026 -0 -0 -3.44961 -0.31781 0 0 0 -0.37261 0 0.10456 0.00616 0.01295 0 1.7741 -0.45551 0.16117 1.2797 2.66142 1.69928 0.47777
ASP_328 -5.14603 0.28985 6.96997 -0.21891 0.05769 0.70534 2.46619 -3.20997 -0 -0 -2.55815 -3.24348 0 0 0 -0.66661 0 0.04064 -0.05063 0.06352 0 3.66083 -0.09705 0 -2.3716 -0.11511 0.53367 -2.88984
LEU_329 -6.40531 0.52693 5.26576 -0.65882 0.22187 0.22824 2.62522 -2.89852 -0 -0 -1.67272 0.09049 0 0 0 0 0 0.00929 0.12001 0.01069 0.77897 0 -0.18972 0 0.18072 -0.15732 0.49672 -1.4275
GLY_330 -5.76469 0.64498 4.40378 -5e-05 0 0 2.26685 -2.82643 -0 -0 -2.03581 -0.42203 0 0 0 0 0 0.00965 0.08933 0 0 0 0.53073 0 0.83697 0.19902 0.41184 -1.65585
VAL_331 -6.30946 0.6241 3.84746 -0.30663 0.20706 0.07023 2.50514 -2.73759 -0.00048 -0.00623 -1.74054 -0.1051 0 0 0 0 0 0.00496 0.02357 0.00188 0.04475 0 -0.29815 0 1.9342 0.14816 0.33523 -1.75743
ARG_332 -6.50077 0.40067 7.39231 -0.79876 0.12373 0.55013 3.66389 -3.60217 -0 -0 -3.68414 0.30176 0 0 0 -0.66661 0 0.01609 0.10735 0.08101 1.43688 0 -0.09532 0 -1.2888 -0.24646 0.35732 -2.4519
ALA_333 -5.70694 0.47043 3.70594 -0.02251 0 0 2.74992 -2.59409 -0 -0 -2.35334 -0.38033 0 0 0 0 0 0.03607 0.12773 0 0 0 -0.3175 0 1.8394 -0.52051 0.32726 -2.63846
GLY_334 -4.78959 0.29974 4.87123 -5e-05 0 0 2.89346 -2.62815 -0 -0 -2.35563 -0.43177 0 0 0 0 0 0.00401 -0.0003 0 0 0 0.42036 0 0.83697 0.1395 0.22955 -0.51066
ALA_335 -4.74329 0.40246 4.02714 -0.02187 0 0 2.55429 -2.47898 -0 -0 -2.03161 -0.36764 0 0 0 0 0 0.00288 0.15689 0 0 0 -0.3441 0 1.8394 0.16839 0.25611 -0.57992
MET_336 -5.72176 0.3802 5.00739 -0.33187 0.12351 0.01489 2.73859 -2.58668 -0 -0 -2.34948 0.03297 0 0 0 0 0 0.00589 0.06519 0.08067 1.08191 0 0.03257 0 0.60916 -0.25724 0.44929 -0.6248
GLY_337 -5.69805 0.57985 4.93516 -5e-05 0 0 2.6327 -2.82152 -0 -9e-05 -2.8654 -0.42621 0 0 0 0 0 0.00818 -0.07208 0 0 0 0.37492 0 0.83697 0.49691 0.37909 -1.63962
LEU_338 -7.69238 0.37276 5.37568 -0.50164 0.28266 0.12256 2.98264 -3.11918 -0 -0 -3.07941 0.23945 0 0 0 0 0 0.00728 0.12759 0.0185 0.28475 0 -0.28863 0 0.18072 0.29187 0.31895 -4.07586
LEU_339 -6.58792 0.62012 4.77984 -0.68908 0.22357 0.27637 2.98371 -2.79073 -0 -0 -2.28159 0.08085 0 0 0 0 0 0.01395 0.03321 0.03375 0.91994 0 -0.24725 0 0.18072 -0.28335 0.47341 -2.26047
LEU_340 -6.31418 0.38753 4.81071 -0.47521 0.17195 0.10765 2.66148 -2.7985 -0.00037 -0.00697 -2.26091 0.21715 0 0 0 0 0 0.00624 -0.00169 0.03261 0.32132 0 -0.27578 0 0.18072 -0.26717 0.41352 -3.08988
GLN_341 -9.55314 0.48261 7.73477 -0.3825 0.03569 0.19757 3.71627 -4.05165 -0.00349 -0.05438 -3.58204 -0.21778 0 0 -1.06121 0 0 0.00596 0.03961 0.09171 0 4.30387 0.03616 0 -0.18838 -0.21147 0.48969 -2.17213
SER_342 -6.2577 0.29172 5.85337 -0.03176 0.00052 0.02215 3.21431 -2.96362 -0.00574 -0.03586 -3.39063 -0.03219 0 0 0 0 0 0.01096 0.09731 0.00081 0.50901 0 0.28856 1.87453 -0.77834 -0.09975 0.43879 -0.99356
VAL_343 -5.12232 0.36562 4.011 -0.30556 0.176 0.06866 2.34849 -2.41642 -0 -0 -2.25764 -0.11442 0 0 0 0 0 0.00384 0.01063 0.00162 0.06088 0 -0.29922 0 1.9342 -0.1094 0.24148 -1.40255
VAL_344 -6.87813 0.4895 4.53392 -0.31776 0.24767 0.07299 3.03766 -2.93898 -0 -0 -2.33533 -0.15623 0 0 0 0 0 0.00771 -0.06409 0.00955 0.08494 0 -0.28051 0 1.9342 -0.12163 0.22748 -2.44703
LEU_345 -8.74944 0.68397 4.8119 -0.6222 0.28183 0.24619 3.22584 -3.30397 -0 -0 -2.66461 -0.19137 0 0 0 0 0 0.0669 0.0103 0.68359 1.23267 0 -0.19837 0 0.18072 -0.05894 0.4655 -3.89949
GLY_346 -4.36606 0.29575 4.42898 -5e-05 0 0 2.28746 -2.42827 -0.00326 -0.00926 -2.13616 -0.414 0 0 -0.67025 0 0 0.04623 -0.02262 0 0 0 0.25733 0 0.83697 0.56377 0.40572 -0.92773
PHE_347 -3.78302 0.2743 4.33667 -0.96291 0.07405 0.29728 1.88851 -2.13121 -0 -0 -1.43363 -0.07056 0 0 0 0 0 0.01197 0.0123 0.2331 0 1.73377 -0.53836 0 1.0402 0.65637 0.1358 1.77464
MET_348 -7.94192 1.02983 4.37278 -1.11069 0.60018 0.42744 2.62665 -2.76536 -0 -0 -2.52202 -0.54957 0 0 0 0 0 0.00897 -0.04629 0.03463 3.59629 0 -0.1656 0 0.60916 -0.03654 0.42189 -1.41017
SER_349 -6.55697 0.81095 5.88783 -0.04007 0.0001 0.05462 3.28297 -3.04979 -0.00144 -0.00898 -2.69019 -0.76558 0 0 -0.67025 0 0 0.05184 -0.11967 0.16918 0.18385 0 -0.11499 1.82377 -0.77834 -0.42557 0.93714 -2.01958
LEU_350 -4.56857 0.46492 1.45969 -0.49224 0.27935 0.1417 1.23542 -1.38873 -0.00326 -0.00926 -0.54113 0.04391 0 0 0 0 0 0.14597 0.11539 0.01438 0.15868 0 -0.12282 0 0.18072 -0.56221 0.99993 -2.44817
GLY_351 -3.61583 0.27294 3.592 -8e-05 0 0 2.21473 -1.98499 -0 -0 -2.35764 -0.34005 0 0 0 0 0 0.02876 -0.15352 0 0 0 0.63375 0 0.83697 0.10877 0.4835 -0.2807
VAL_352 -6.07527 0.30975 2.83466 -0.31031 0.17886 0.07142 2.31484 -2.34626 -0 -0 -1.26175 -0.15904 0 0 0 0 0 0.00766 -0.06738 0.01188 0.06208 0 -0.32492 0 1.9342 0.34616 0.21538 -2.25804
GLU_353 -5.11872 0.17746 7.0326 -0.68159 0.18261 1.28062 2.57764 -2.83614 -0.02962 -0.15635 -3.67307 -0.60205 0 0 0 -1.64631 0 0.01819 0.06469 0.28846 0 3.60681 -0.25707 0 -2.7348 -0.28007 0.25409 -2.53261
PHE_354 -5.63799 0.36043 4.64143 -0.90267 0.06179 0.26781 1.86039 -2.29365 -0 -0 -1.06085 -0.06287 0 0 0 0 0 0.01703 0.00452 0.07964 0 1.73145 -0.4874 0 1.0402 -0.14763 0.20749 -0.32088
LEU_355 -6.72545 0.55938 4.30834 -0.50271 0.22392 0.12239 2.43465 -2.58742 -0 -0 -2.21324 0.22213 0 0 0 0 0 0.01737 0.02511 0.02376 0.31247 0 -0.29498 0 0.18072 -0.07693 0.30078 -3.66973
GLY_356 -4.85098 0.42377 5.04257 -5e-05 0 0 2.59473 -2.77241 -0 -0 -2.6382 -0.43283 0 0 0 0 0 0.02255 -0.04856 0 0 0 0.30106 0 0.83697 0.34579 0.34714 -0.82843
LYS_357 -4.61969 0.20595 5.79364 -0.46458 0.12073 0.23161 1.88346 -2.48676 -0.02962 -0.15635 -2.43274 0.13877 0 0 0 0 0 0.01779 -0.00453 0.02134 2.60708 0 0.04432 0 -1.5107 0.37822 0.29817 0.03612
LYS_358 -3.85836 0.23684 3.61362 -0.50462 0.17314 0.30437 1.582 -1.65398 -0 -0 -0.81268 0.17036 0 0 0 0 0 0.03909 0.01864 0.02094 2.2781 0 -0.05045 0 -1.5107 -0.39894 0.3583 0.00567
ILE_359 -6.37253 0.63796 3.46299 -0.61627 0.52968 0.20826 2.46633 -2.36559 -0 -0 -2.49456 -0.15137 0 0 -0.7252 0 0 0.0809 0.02317 0.00206 1.94447 0 0.65765 0 0.73287 -0.28984 0.55489 -1.7141
GLY_360 -3.61119 0.39766 3.16761 -5e-05 0 0 0.97119 -1.63135 -0 -0 -0.95109 -0.35932 0 0 0 0 0 0.05787 -0.14935 0 0 0 -1.52154 0 0.83697 -0.13488 0.60028 -2.3272
GLY_361 -4.43641 0.58908 4.89035 -0.00045 0 0 2.78822 -2.48366 -0 -0 -3.55758 -0.20895 0 0 0 0 0 0.03978 -0.11502 0 0 0 -1.52641 0 0.83697 0.60866 0.55044 -2.02497
ALA_362 -3.87606 0.2119 2.79242 -0.02273 0 0 2.02995 -1.75488 -0 -0 -1.78185 -0.37169 0 0 0 0 0 0.0195 -0.07218 0 0 0 -0.37798 0 1.8394 0.39196 0.47276 -0.49949
LYS_363 -6.74697 0.34753 6.61728 -0.44926 0.04927 0.25226 2.35293 -2.96914 -0 -0 -3.35083 0.32051 0 0 0 0 0 0.00593 0.05322 0.48354 2.04137 0 -0.06408 0 -1.5107 -0.58641 0.46255 -2.691
ARG_364 -7.49157 0.75166 6.34566 -0.44751 0.05152 0.22225 3.19909 -3.202 -0 -0 -2.76321 0.30413 0 0 -0.7252 0 0 0.00149 0.09644 0.08006 2.02753 0 -0.1073 0 -1.2888 -0.2847 0.5745 -2.65595
LEU_365 -8.37506 0.66412 3.80306 -0.67461 0.27594 0.2321 2.67144 -2.89607 -0 -0 -1.52857 0.1153 0 0 0 0 0 0.01648 0.10884 0.01807 0.82905 0 -0.20928 0 0.18072 -0.0335 0.43267 -4.36928
TRP_366 -11.4931 1.97764 5.91892 -1.0678 0.07235 0.47041 3.0657 -3.95138 -0 -0 -2.09801 -0.34743 0 0 0 0 0 0.03522 0.03781 0.03782 0 1.94248 -0.4004 0 1.6906 0.1489 0.92032 -3.03997
GLY_367 -5.6252 0.53425 4.57524 -4e-05 0 0 2.54448 -2.80695 -0 -0 -1.84732 -0.40053 0 0 0 0 0 0.00951 -0.10045 0 0 0 0.23797 0 0.83697 0.72992 0.84718 -0.46499
ILE_368 -5.58294 0.35856 4.36941 -0.67215 0.52342 0.1572 2.69645 -2.51938 -0 -0 -2.57274 0.21452 0 0 0 0 0 0.02641 -0.04863 0.01852 0.55457 0 -0.37229 0 0.73287 0.541 0.36932 -1.20588
LEU_369 -8.91897 1.0107 4.58778 -0.54086 0.32868 0.12835 3.11812 -3.06099 -0 -0 -2.66787 0.09237 0 0 0 0 0 0.01407 0.13997 0.12064 3.30731 0 -0.30654 0 0.18072 -0.22249 0.64107 -2.04796
ASN_370 -8.92488 0.7677 7.86628 -0.18009 0.05642 0.27744 3.79866 -4.2601 -0.00172 -0.05435 -2.80883 -0.34802 0 0 0 0 0 0.02984 0.39976 0.01065 0 1.51619 0.06627 0 -0.93687 -0.24878 0.69036 -2.28405
PHE_371 -7.81072 0.74533 3.90412 -0.53042 0.09551 0.22832 3.19506 -3.10843 -0 -0 -2.09673 -0.06349 0 0 0 0 0 0.04011 0.18143 0.00311 0 2.77616 0.06092 0 1.0402 -0.10946 0.57753 -0.87144
VAL_372 -6.5502 0.52259 4.90827 -0.31038 0.19953 0.07166 2.96319 -2.75078 -0 -0 -2.69783 -0.19734 0 0 0 0 0 0.0148 0.08498 0.00223 0.13941 0 -0.1766 0 1.9342 -0.14734 0.45123 -1.53839
LEU_373 -9.03456 0.69706 4.47307 -0.65106 0.14013 0.22713 3.05333 -3.07254 -0 -0 -2.44263 0.07401 0 0 0 0 0 0.01123 0.01639 0.03309 0.86561 0 -0.2073 0 0.18072 -0.11604 0.47323 -5.27915
ALA_374 -6.33184 0.5255 3.70339 -0.0218 0 0 3.01463 -3.0335 -0 -0 -2.36578 -0.36197 0 0 0 0 0 0.00731 0.01843 0 0 0 -0.32523 0 1.8394 -0.25787 0.39888 -3.19046
ILE_375 -5.56642 0.4166 5.09213 -0.49663 0.35536 0.10045 2.76963 -2.67197 -0 -0 -2.06139 0.01873 0 0 0 0 0 0.01263 -0.07134 0.03255 0.50802 0 -0.47927 0 0.73287 -0.19745 0.24891 -1.2566
CYS_376 -8.12297 1.14887 4.72192 -0.04893 0 0.01611 2.84713 -2.69058 -0 -0 -2.19314 0.0006 0 0 0 0 0 0.02359 0.02022 0.01119 0.27354 0 0.26491 0 3.6196 0.14605 0.34871 0.38683
LEU_377 -8.66988 0.66489 4.09416 -0.44722 0.20688 0.10113 2.80895 -3.04709 -0.01751 -0.07928 -3.01083 0.17961 0 0 0 0 0 0.02833 0.11044 0.00583 0.35945 0 -0.28296 0 0.18072 -0.02647 0.6859 -6.15494
ALA_378 -4.07721 0.41338 4.18438 -0.0221 0 0 2.92353 -2.3675 -0.00197 -0.00643 -2.23684 -0.35087 0 0 0 0 0 0.05194 0.01006 0 0 0 -0.36908 0 1.8394 -0.47654 0.71302 0.22718
MET_379 -6.97393 0.71002 4.97145 -0.35495 0.09712 0.0437 2.77063 -2.61236 -0 -0 -2.88214 -0.07338 0 0 0 0 0 0.03297 -0.14869 0.42786 1.50053 0 0.05984 0 0.60916 -0.40204 0.55437 -1.66984
THR_380 -7.65239 0.97991 5.05839 -0.19925 0.0904 0.07251 3.54315 -3.06537 -0 -0 -4.23695 -0.1115 0 0 0 0 0 0.05047 -0.06292 0.25677 0.31019 0 0.20826 2.26379 -1.0874 -0.10485 0.74934 -2.93744
ILE_381 -6.52763 0.6534 4.53503 -0.5133 0.57623 0.10109 2.67609 -2.57162 -0.01751 -0.07928 -2.04788 0.05084 0 0 0 0 0 0.0305 -0.05903 0.03056 0.49983 0 -0.46262 0 0.73287 -0.0093 0.70782 -1.6939
LEU_382 -4.85876 0.22386 4.52221 -0.49148 0.22791 0.11394 2.02086 -2.28326 -0.00197 -0.00643 -1.33041 0.25611 0 0 0 0 0 0.02515 0.04708 0.0412 0.35698 0 -0.27167 0 0.18072 -0.11964 0.38294 -0.96468
VAL_383 -7.62143 0.50533 3.03717 -0.31001 0.22069 0.07221 2.61181 -2.7989 -0 -0 -1.91552 -0.25807 0 0 0 0 0 0.02163 -0.06447 0.00023 0.12707 0 -0.29103 0 1.9342 -0.2302 0.31663 -4.64267
THR_384 -6.77068 0.32636 6.5282 -0.1982 0.08907 0.06951 3.95281 -3.32539 -0.01215 -0.09483 -3.68423 0.00796 0 0 0 -0.20182 0 0.01612 0.08783 0.08219 0.06807 0 -0.00443 2.27036 -1.0874 -0.02881 0.38522 -1.52424
LYS_385 -5.64259 0.34409 5.818 -0.29767 0.02166 0.12627 2.76141 -2.74859 -0 -0 -2.35589 -0.03438 0 0 0 0 0 0.0074 0.07504 0.10961 1.70019 0 -0.01858 0 -1.5107 -0.17938 0.42355 -1.40055
MET_386 -6.71382 0.51779 4.72983 -0.32858 0.07155 0.07525 2.72006 -2.85395 -0 -0 -2.00336 -0.0042 0 0 0 0 0 0.00777 -0.0104 0.01459 1.76738 0 0.05921 0 0.60916 -0.17869 0.51988 -1.0005
ALA_387 -6.33899 0.4991 4.5577 -0.02158 0 0 3.08185 -3.15226 -0 -0 -2.61288 -0.34952 0 0 0 0 0 0.01902 -0.03757 0 0 0 -0.24134 0 1.8394 -0.15775 0.41996 -2.49486
GLU_388 -6.57569 0.44506 8.25487 -0.57679 0.07105 1.02579 3.88541 -3.63689 -0 -0 -4.79952 -0.60122 0 0 0 -1.41902 0 0.04755 0.03847 0.00557 0 3.38363 -0.19908 0 -2.7348 -0.36539 0.42053 -3.33049
LYS_389 -5.41666 0.33469 6.192 -0.30197 0.02758 0.13115 2.68839 -2.87728 -0 -0 -2.69635 -0.01311 0 0 0 0 0 0.03627 0.0148 0.01543 1.76598 0 0.01199 0 -1.5107 -0.33842 0.40515 -1.53105
SER_390 -4.92463 0.37039 5.03891 -0.02358 0 0.02197 2.30408 -2.47914 -0.01234 -0.12436 -1.7135 -0.35821 0 0 0 0 0 0.03471 0.22757 0.02123 0.50485 0 0.30253 0.6819 -0.77834 -0.19692 0.23117 -0.87172
ARG_391 -8.95644 0.52914 10.0231 -0.72513 0.09847 0.4556 4.6355 -4.74881 -0.00409 -0.01867 -5.24994 0.41559 0 0 -0.97463 -0.53348 0 0.14971 -0.03733 0.15216 1.47491 0 -0.05082 0 -1.2888 -0.1463 0.56164 -4.23859
GLN_392 -4.56264 1.03121 5.39528 -0.26702 0.02524 0.1815 2.48526 -2.39112 -0 -0 -2.14485 -0.47531 0 0 0 -0.88554 0 0.62884 0.2213 0.06208 0 2.93476 -0.26583 0 -0.18838 -0.33561 0.81437 2.26352
HIS_D_393 -4.08115 0.85569 3.51962 -0.36272 0.00748 0.43982 1.15177 -1.67109 -0 -0 -1.40019 -0.51505 0 0 0 0 0 2.30997 -0.07362 0.01355 0 2.55609 0.00678 0 -0.45461 -0.35939 0.92282 2.86576
ASP_394 -4.7548 2.00093 6.6199 -0.2079 0.01108 0.69889 3.44683 -3.02489 -0.00409 -0.01867 -5.64182 -0.31116 0 0 -0.08531 -0.38266 0 0.72964 1.05251 0.23709 0 2.41702 -0.58259 0 -2.3716 0.47762 2.21543 2.52144
PRO_395 -4.14852 1.47591 2.14378 -0.09564 0.00109 0.05973 0.69128 -0.81326 -0 -0 -0.10529 0.78464 0 0 0 0 0 0.37311 0.22103 0.15114 0.48069 0 -0.06782 0 -2.4119 0.39149 1.96245 1.09393
ALA_396 -2.58085 0.47202 1.85503 -0.02821 0.00817 0 0.48203 -0.94557 -0 -0 -0.16238 -0.45284 0 0 0 0 0 0.1555 -0.07999 0 0 0 -0.14688 0 1.8394 0.72646 0.65138 1.79327
GLY_397 -3.6261 0.46648 4.22714 -0.00013 0 0 1.80949 -2.00565 -0.0192 -0.12476 -3.03827 -0.18923 0 0 0 0 0 0.78173 0.07874 0 0 0 -1.48568 0 0.83697 1.15561 1.19782 0.06498
THR_398 -3.2889 0.23666 3.32895 -0.21476 0.14198 0.07813 1.86308 -1.5169 -0.00902 -0.09767 -2.06504 -0.11567 0 0 -0.08531 -0.38266 0 0.19664 -0.06912 0.0463 0.24966 0 0.28477 2.72973 -1.0874 0.25125 1.0269 1.5016
LEU_399 -3.71051 0.48779 1.42868 -0.51949 0.2966 0.16036 0.26006 -1.21856 -0 -0 0.52204 0.0575 0 0 0 0 0 0.0465 0.02097 0.0013 0.17269 0 0.00968 0 0.18072 0.06363 0.40351 -1.33654
MET_400 -6.34547 0.87266 3.6913 -0.38702 0.13695 0.11822 1.85239 -1.93269 -0.00037 -0.00732 -1.39696 0.06218 0 0 0 0 0 0.03121 -0.04702 0.19228 2.41437 0 -0.14957 0 0.60916 -0.15803 0.50456 0.06082
GLY_401 -2.78073 0.5957 2.21347 -0.00055 0 0 1.04233 -1.24029 -0.0192 -0.12476 -0.27983 -0.20015 0 0 0 0 0 0.02451 -0.05528 0 0 0 -1.52795 0 0.83697 -0.18249 0.75711 -0.94113
PRO_402 -5.39305 0.83047 2.03306 -0.21292 0.00663 0.15115 0.31714 -0.81379 -0.00037 -0.00732 -0.09561 0.00541 0 0 0 0 0 0.02092 0.00372 0.0705 0.35226 0 -0.84328 0 -2.4119 -0.18335 0.69837 -5.47197
THR_403 -4.36753 0.54348 4.19524 -0.12121 0.12206 0.08597 2.58005 -2.01532 -0.01288 -0.12797 -2.18521 -0.58337 0 0 0 0 0 0.01135 -0.01295 5e-05 0.06205 0 -0.25539 2.302 -1.0874 -0.38222 1.14718 -0.10201
PRO_404 -3.59606 0.53656 2.84776 -0.06772 0 0.04257 1.58928 -1.35179 -0 -0 -0.87647 0.60796 0 0 0 0 0 0.00676 -0.13959 0.0161 0.16793 0 -0.39424 0 -2.4119 -0.10418 1.15922 -1.96778
GLY_405 -2.9366 0.17792 3.19183 -4e-05 0 0 1.27959 -1.61906 -0 -0 -1.26693 -0.41628 0 0 0 0 0 0.01011 -0.06015 0 0 0 0.52533 0 0.83697 0.3422 0.31479 0.37969
VAL_406 -7.63495 0.7933 3.33024 -0.30964 0.23527 0.07014 2.94372 -2.71885 -0.00038 -0.00156 -1.48359 -0.17626 0 0 0 0 0 0.00545 -0.04811 0.00063 0.1794 0 -0.38277 0 1.9342 0.216 0.21823 -2.82954
LYS_407 -6.53814 0.28032 5.54494 -0.29777 0.02516 0.12915 2.12265 -2.51523 -0 -0 -1.58 0.00854 0 0 0 0 0 0.00469 0.01595 0.02833 1.73322 0 0.01681 0 -1.5107 -0.18846 0.2344 -2.48616
ILE_408 -5.68806 0.48379 5.17064 -0.49849 0.34006 0.09909 2.62532 -2.72274 -0.00291 -0.02137 -2.50538 0.05561 0 0 0 0 0 0.01435 -0.05802 0.04199 0.51114 0 -0.49136 0 0.73287 -0.13001 0.27054 -1.77293
GLY_409 -4.10517 0.18139 4.03249 -5e-05 0 0 2.08319 -2.25192 -0 -0 -2.0107 -0.41892 0 0 0 0 0 0.01259 -0.11397 0 0 0 0.18268 0 0.83697 0.66987 0.20573 -0.69582
ALA_410 -5.62594 0.63456 3.2032 -0.02214 0 0 2.38556 -2.44381 -0 -0 -2.31854 -0.33982 0 0 0 0 0 0.01761 0.00737 0 0 0 -0.21205 0 1.8394 0.45027 0.25185 -2.17249
LEU_411 -7.19695 0.37833 4.01372 -0.46903 0.20815 0.11572 2.73941 -2.81971 -0 -9e-05 -2.26246 0.2101 0 0 0 0 0 0.00541 0.08869 0.00734 0.32233 0 -0.301 0 0.18072 -0.33134 0.45958 -4.65108
LEU_412 -5.05025 0.32258 4.55995 -0.47781 0.19146 0.11244 2.6573 -2.57226 -0 -0 -2.88734 0.20508 0 0 0 0 0 0.00282 0.20418 0.01499 0.31501 0 -0.28319 0 0.18072 -0.33135 0.4513 -2.38438
LEU_413 -8.58608 0.8338 4.04491 -0.69821 0.30595 0.27522 3.19627 -3.0667 -0.00451 -0.04523 -1.90875 0.10774 0 0 0 0 0 0.0042 0.01647 0.32159 0.81705 0 -0.19814 0 0.18072 -0.15154 0.44543 -4.1098
PHE_414 -10.9734 0.89595 5.0881 -0.5281 0.01041 0.19074 2.76061 -3.5238 -0 -0 -2.53889 -0.05929 0 0 -1.06121 0 0 0.01305 0.01681 0.25356 0 3.15606 -0.20516 0 1.0402 -0.05017 0.49005 -5.02443
ALA_415 -5.11192 0.35359 3.83212 -0.02037 0 0 2.43359 -2.56947 -0.02268 -0.12875 -1.88299 -0.33976 0 0 0 0 0 0.01986 -0.04421 0 0 0 -0.17219 0 1.8394 -0.22828 0.47162 -1.57045
ALA_416 -4.1236 0.29509 3.51047 -0.02131 0 0 2.6114 -2.08072 -0 -0 -2.36629 -0.34035 0 0 0 0 0 0.00836 -0.04198 0 0 0 -0.33614 0 1.8394 -0.41921 0.4235 -1.04138
LEU_417 -9.14531 1.20259 3.27576 -0.50143 0.21386 0.13883 2.24245 -2.4896 -0 -0 -1.90191 0.20433 0 0 0 0 0 0.01281 -0.10142 0.27641 0.28128 0 -0.08433 0 0.18072 -0.38181 0.4635 -6.11328
GLY_418 -5.44788 0.33383 4.21381 -5e-05 0 0 2.27405 -2.3893 -0 -0 -2.26264 -0.4151 0 0 0 0 0 0.00718 -0.04705 0 0 0 0.51029 0 0.83697 -0.0837 0.40962 -2.05994
ILE_419 -6.50786 1.36767 3.6861 -0.64111 0.3814 0.13571 2.20588 -2.21018 -0.02058 -0.09331 -1.38464 0.37436 0 0 0 0 0 0.04712 0.56861 0.03771 0.57852 0 -0.47697 0 0.73287 5.82271 1.76479 6.3688
PRO_420 -7.41469 0.98923 4.29559 -0.06797 0 0.04277 2.11022 -1.95385 -0 -0 -2.76153 0.61216 0 0 0 0 0 0.04412 -0.1211 0.08277 0.17373 0 -0.15101 0 -2.4119 5.84906 1.97289 1.29051
LEU_421 -9.21573 1.53918 4.41662 -0.51396 0.39894 0.12425 2.76362 -3.09119 -0.00655 -0.0948 -2.04396 0.27222 0 0 0 0 0 0.04109 -0.01728 0.00898 0.37141 0 -0.27491 0 0.18072 -0.07707 0.77039 -4.44803
ALA_422 -5.85526 0.28436 3.57853 -0.02129 0 0 2.51947 -2.57405 -0 -0 -2.36901 -0.38932 0 0 -0.61435 0 0 0.04724 0.2909 0 0 0 -0.35999 0 1.8394 -0.4028 0.54856 -3.4776
ALA_423 -5.82594 0.64063 3.718 -0.01938 0 0 2.55694 -2.62804 -0 -0 -2.82168 -0.33603 0 0 0 0 0 0.02927 -0.02997 0 0 0 -0.02997 0 1.8394 -0.29868 0.42494 -2.78049
THR_424 -6.71131 0.83367 4.70749 -0.20999 0.17369 0.07644 2.80243 -2.70509 -0.02032 -0.18537 -2.62722 -0.09871 0 0 0 -0.61756 0 0.06321 -0.03374 0.02377 0.11836 0 0.1198 2.36042 -1.0874 0.00979 0.54598 -2.46163
PHE_425 -6.88076 0.7221 2.0302 -0.6671 0.08447 0.35387 1.37185 -1.88076 -0.0063 -0.07217 -1.41713 0.01541 0 0 0 0 0 0.01125 -0.07581 0.0364 0 2.09924 -0.00668 0 1.0402 -0.19355 0.58736 -2.84794
SER_426 -5.92441 0.21098 5.4491 -0.02923 1e-05 0.03388 2.90672 -2.6179 -0.00323 -0.08535 -2.59752 -0.71215 0 0 -0.61435 0 0 0.01027 0.00465 0.03319 0.60456 0 0.0369 1.73568 -0.77834 0.77691 0.72986 -0.82976
ILE_427 -7.85528 1.06144 2.66212 -0.5062 0.3494 0.10621 2.73803 -2.37983 -0 -0 -2.13383 0.03301 0 0 0 0 0 0.00542 0.0536 0.05285 0.54334 0 -0.5078 0 0.73287 6.80227 1.88619 3.64379
PRO_428 -7.67923 1.10314 2.88245 -0.09097 0.00012 0.05669 1.78963 -1.77003 -0 -0 -1.27235 0.75829 0 0 0 0 0 0.00248 -0.02938 0.11917 0.42173 0 -0.03789 0 -2.4119 5.6314 1.88856 1.36189
PHE_429 -9.23983 0.61079 4.00733 -0.65065 0.04771 0.35047 2.38669 -2.93414 -0 -0 -1.28274 0.09219 0 0 0 0 0 0.00756 0.10741 0.15078 0 2.66448 -0.18419 0 1.0402 -0.00924 0.70156 -2.13363
ALA_430 -6.16334 0.40139 4.28676 -0.02224 0 0 2.54707 -2.81596 -0 -0 -1.70909 -0.37494 0 0 0 0 0 0.01428 -0.04291 0 0 0 -0.26868 0 1.8394 -0.10039 0.42749 -1.98116
LEU_431 -8.41779 0.84491 3.82005 -0.48096 0.20676 0.11115 2.5518 -2.74401 -0 -0 -2.25845 0.2257 0 0 0 0 0 0.00969 0.02179 0.00848 0.4512 0 -0.25368 0 0.18072 -0.36049 0.36051 -5.72263
ALA_432 -6.3387 0.49031 4.10483 -0.02144 0 0 3.13163 -2.93205 -0 -0 -3.6509 -0.36299 0 0 0 0 0 0.01036 -0.02714 0 0 0 -0.20768 0 1.8394 -0.29314 0.3729 -3.88462
SER_433 -5.7887 0.18003 5.94396 -0.02369 0 0.02227 2.85805 -2.83536 -0.00409 -0.07452 -3.21355 -0.36593 0 0 0 0 0 0.00969 -0.02985 0.01018 0.4958 0 0.29567 0.60149 -0.77834 -0.21661 0.23481 -2.67871
ILE_434 -8.58741 0.68752 5.62985 -0.49429 0.34624 0.09834 2.97397 -3.09008 -0 -0 -2.11846 0.05064 0 0 0 0 0 0.00403 -0.0681 0.16766 0.49861 0 -0.49191 0 0.73287 0.02017 0.26561 -3.37476
PHE_435 -9.58849 0.68937 4.34182 -0.49246 0.05342 0.21361 2.45581 -2.87901 -0 -0 -2.78034 -0.11665 0 0 0 0 0 0.00991 -0.0419 0.00631 0 3.01681 0.00541 0 1.0402 -0.047 0.34968 -3.76349
SER_436 -6.5088 0.34455 7.56026 -0.03268 0.00027 0.02198 4.23767 -3.56769 -0.01245 -0.10167 -4.87883 0.02374 0 0 0 -0.29437 0 0.02764 -0.01124 0.03892 0.49649 0 0.29644 1.79555 -0.77834 -0.14042 0.34808 -1.13489
SER_437 -4.29054 0.17637 5.10469 -0.03037 7e-05 0.02097 2.47905 -2.42941 -0 -0 -2.17734 0.01048 0 0 0 -0.61535 0 0.04656 0.03709 0.01243 0.47795 0 0.30534 1.76144 -0.77834 -0.03953 0.35543 0.42698
ASN_438 -5.21486 0.26789 4.1139 -0.19281 0.06871 0.28604 1.57994 -2.26318 -0 -0 -0.7318 -0.28067 0 0 0 0 0 0.03606 0.10886 0.01049 0 1.46696 0.19074 0 -0.93687 0.00737 0.45695 -1.0263
ARG_439 -4.5084 0.10576 5.12742 -1.67109 0.45922 1.89874 1.78674 -2.12132 -0 -0 -1.7393 -2.1464 0 0 0 0 0 0.018 -0.04004 0.08861 3.50993 0 -0.13078 0 -1.2888 -0.06728 0.47787 -0.24111
GLY_440 -1.96528 0.10051 2.73414 -5e-05 0 0 1.31525 -1.32375 -0 -0 -0.68081 -0.38714 0 0 0 0 0 0.01791 -0.09666 0 0 0 -1.34134 0 0.83697 -0.22963 0.29104 -0.72884
SER_441 -2.49295 0.08476 3.11925 -0.0297 0.00082 0.04951 1.10059 -1.32147 -0 -0 -0.26677 -1.04428 0 0 0 0 0 0.01978 -0.0299 0.0082 0.29917 0 -0.18676 0.63046 -0.77834 -0.41714 0.32996 -0.92482
GLY_442 -2.79853 0.13332 3.33106 -0.0002 0 0 1.13093 -1.62903 -0.01245 -0.10167 -1.22909 -0.19258 0 0 0 0 0 0.02129 -0.11636 0 0 0 -1.47552 0 0.83697 0.17159 0.32102 -1.60925
GLN_443 -5.50617 0.24275 4.72031 -0.63584 0.37048 1.08079 2.06304 -2.38538 -0.01509 -0.13693 -1.22833 -2.32796 0 0 0 -0.61535 0 0.05758 -0.00716 0.05651 0 4.31927 -0.09783 0 -0.18838 0.37269 0.41089 0.5499
GLY_444 -4.2007 0.19776 4.55994 -5e-05 0 0 2.09735 -2.39229 -0.07231 -0.33456 -3.08792 -0.39691 0 0 -0.93419 0 0 0.01348 -0.07405 0 0 0 0.14183 0 0.83697 0.57742 0.43143 -2.63681
LEU_445 -7.50458 0.38686 4.85897 -0.67373 0.17929 0.26326 2.7943 -3.10476 -0 -0 -2.75436 0.07835 0 0 -1.01265 0 0 0.014 -0.01165 0.02873 0.99616 0 -0.26753 0 0.18072 0.51171 0.51624 -4.52067
SER_446 -5.22082 0.31194 5.92685 -0.02919 0 0.06697 3.01938 -2.76768 -0 -0 -3.39433 -0.58202 0 0 0 -0.29437 0 0.01189 0.10015 2e-05 0.73619 0 0.34325 0.60739 -0.77834 -0.0332 0.52981 -1.44611
LEU_447 -7.8254 0.65349 4.93345 -0.46887 0.18764 0.10683 3.18596 -3.14495 -0 -0 -1.99919 0.21997 0 0 0 0 0 0.01749 0.0582 0.08412 0.34931 0 -0.28318 0 0.18072 -0.04987 0.38914 -3.40515
GLY_448 -4.78371 0.179 4.2975 -4e-05 0 0 1.8147 -2.30588 -0 -0 -1.3252 -0.42934 0 0 0 0 0 0.00502 0.09597 0 0 0 0.42479 0 0.83697 0.0343 0.38982 -0.7661
VAL_449 -6.90379 0.75714 3.43732 -0.3044 0.1413 0.06924 2.78948 -2.66606 -0.00119 -0.00375 -2.23305 -0.2861 0 0 0 0 0 0.01131 0.04066 0.00272 0.31021 0 -0.36173 0 1.9342 0.16389 0.42919 -2.6734
LEU_450 -8.10426 0.86506 3.12912 -0.63515 0.13444 0.22696 3.07159 -2.81681 -0 -0 -2.42707 0.05167 0 0 0 0 0 0.01528 -0.05525 0.10083 0.84766 0 -0.17412 0 0.18072 -0.0236 0.62087 -4.99206
ASN_451 -6.89157 0.65901 6.50767 -0.18538 0.03619 0.28291 3.42784 -3.33506 -0 -0 -3.93695 -0.36319 0 0 0 0 0 0.01477 -0.10766 0.01421 0 1.54866 0.09119 0 -0.93687 -0.03156 0.47806 -2.72772
LEU_452 -6.94614 0.76804 3.95843 -0.47622 0.22524 0.11608 3.17314 -2.59553 -0 -0 -2.35407 0.17002 0 0 0 0 0 0.01416 -0.03583 0.03327 0.26925 0 -0.19065 0 0.18072 -0.19998 0.34357 -3.54651
ALA_453 -5.89032 0.99704 2.91176 -0.02713 0.00224 0 2.12176 -2.24603 -0.00119 -0.00375 -1.61231 -0.42741 0 0 0 0 0 0.0043 0.0332 0 0 0 -0.0063 0 1.8394 -0.48558 0.26308 -2.52722
ILE_454 -8.5308 0.97904 3.83845 -0.47141 0.31657 0.08525 2.44764 -2.67398 -0 -0 -1.77135 -0.04381 0 0 0 0 0 0.00864 -0.01666 0.05364 0.66086 0 -0.53991 0 0.73287 -0.22682 0.54907 -4.6027
VAL_455 -7.76087 0.61916 3.72797 -0.31615 0.23436 0.07023 2.84264 -2.6556 -0 -0 -1.78705 0.03986 0 0 0 0 0 0.02838 -0.04434 0.05094 0.05791 0 -0.25645 0 1.9342 0.04682 0.91105 -2.25693
VAL_456 -5.5153 0.69531 3.92652 -0.31894 0.19226 0.07364 2.41901 -2.3367 -0 -0 -2.28054 -0.33939 0 0 0 0 0 0.02081 0.57325 0.00648 0.03112 0 -0.3892 0 1.9342 5.6985 2.02694 6.41799
PRO_457 -8.62577 1.12823 4.60492 -0.06817 1e-05 0.04307 2.09241 -2.31611 -0.00324 -0.02031 -1.73695 0.62681 0 0 0 0 0 0.02749 -0.04712 0.05567 0.15949 0 -0.03114 0 -2.4119 5.81847 1.91965 1.21551
GLN_458 -7.82768 0.61051 6.06178 -0.38555 0.07775 0.24022 2.85731 -3.04876 -0 -0 -3.2288 -0.56447 0 0 0 0 0 0.00963 0.01263 0.04683 0 3.04502 0.23522 0 -0.18838 0.29983 0.51781 -1.22908
MET_459 -8.59824 0.56513 5.37715 -0.31795 0.04095 0.09983 2.74989 -2.82392 -0 -0 -2.0909 -0.09511 0 0 0 0 0 0.00654 -0.04126 0.0928 1.75826 0 0.01715 0 0.60916 0.1839 0.41488 -2.05174
LEU_460 -5.86537 0.38796 4.39504 -0.47997 0.19669 0.11017 2.69496 -2.52566 -0 -0 -2.73659 0.2364 0 0 0 0 0 0.085 -0.01206 0.03015 0.46056 0 -0.24793 0 0.18072 -0.14975 0.38941 -2.85029
VAL_461 -7.49176 0.95533 3.67482 -0.31203 0.24416 0.07019 2.61428 -2.64007 -0.0114 -0.08247 -2.89817 -0.12401 0 0 0 0 0 0.01947 -0.06593 0.00509 0.13028 0 -0.35854 0 1.9342 -0.14577 0.28049 -4.20185
SER_462 -3.9999 0.12027 4.11136 -0.03282 0.00019 0.02169 1.93424 -2.04915 -0.00814 -0.04924 -1.8163 0.04161 0 0 0 0 0 0.00932 -0.06455 0.01972 0.58055 0 0.26214 1.81694 -0.77834 -0.09629 0.30063 0.32393
LEU_463 -4.28692 0.25115 2.82471 -0.49069 0.22893 0.1233 1.46606 -1.68527 -0 -0 -1.06051 0.21043 0 0 0 0 0 0.0148 -0.05237 0.04388 0.26675 0 -0.28702 0 0.18072 -0.08924 0.52624 -1.81506
VAL_464 -4.60015 0.41035 4.02343 -0.32394 0.53449 0.07581 2.4344 -2.1326 -0.00381 -0.02781 -2.3936 -0.79788 0 0 0 0 0 0.01388 -0.07986 0.01905 1.29915 0 0.04606 0 1.9342 0.11549 0.61558 1.16226
GLY_465 -3.74526 0.17248 4.19776 -5e-05 0 0 2.54764 -2.0526 -0.00226 -0.01706 -1.9572 -0.39308 0 0 0 0 0 0.02502 -0.12658 0 0 0 0.18845 0 0.83697 0.77516 0.36637 0.81576
GLY_466 -2.97674 0.44545 4.53164 -5e-05 0 0 1.65486 -2.06467 -0.0114 -0.08247 -0.96969 -0.3816 0 0 0 0 0 0.02133 0.08178 0 0 0 -0.30755 0 0.83697 6.35405 0.68508 7.817
PRO_467 -4.46905 0.44276 3.70512 -0.06517 0 0.04116 1.63798 -1.70045 -0 -0 -1.34323 0.61408 0 0 0 0 0 0.01675 -0.09435 0.03291 0.15161 0 -0.03705 0 -2.4119 5.82046 0.80245 3.14409
TRP_468 -7.90338 1.15608 5.13312 -1.20963 0.0815 0.5087 3.11268 -3.10995 -0 -0 -1.91097 -0.37197 0 0 0 0 0 0.00646 0.07753 0.09611 0 1.93159 -0.33104 0 1.6906 0.29033 0.43105 -0.32117
ASP_469 -7.92245 0.64155 10.6065 -0.1039 0.02011 0.31976 4.93075 -4.63994 -0.01043 -0.05954 -7.00616 -0.16966 0 0 -0.65887 -0.55381 0 0.01715 0.00719 0.13912 0 1.84264 0.18084 0 -2.3716 0.0274 0.48585 -4.27747
ASP_470 -4.33824 0.2877 5.41919 -0.10323 0.00776 0.30941 2.38044 -2.59398 -0.00226 -0.01706 -2.3117 -0.37817 0 0 0 0 0 0.01128 0.05235 0.00057 0 1.68723 0.13957 0 -2.3716 -0.32581 0.55007 -1.5965
LEU_471 -4.47817 0.47983 2.88083 -0.69441 0.17729 0.30178 1.65886 -1.72147 -0 -0 -1.40762 -0.01087 0 0 0 0 0 0.01906 -0.09684 0.01687 1.06995 0 -0.14969 0 0.18072 -0.19048 0.58852 -1.37585
PHE_472 -5.71056 0.82606 2.40042 -0.70807 0.08143 0.42896 1.63863 -1.67104 -0.03574 -0.13758 -1.1352 0.16518 0 0 0 0 0 0.04894 -0.03108 0.02437 0 1.94766 -0.21453 0 1.0402 -0.23582 0.53929 -0.73849
GLY_473 -1.38863 0.05462 1.98071 -6e-05 0 0 0.96087 -0.98298 -0 -0 -0.91919 -0.33207 0 0 0 0 0 0.08291 -0.13713 0 0 0 -1.53641 0 0.83697 -0.30403 0.52469 -1.15971
GLY_474 -2.25032 0.05173 2.83237 -0.00028 0 0 1.14046 -1.37442 -0.03839 -0.16662 -0.94162 -0.17806 0 0 0 0 0 0.0531 -0.03097 0 0 0 -1.51295 0 0.83697 -0.07441 0.40205 -1.25136
GLY_475 -2.09882 0.37705 2.68069 -0.00043 0 0 0.94286 -1.22115 -0 -0 -0.53283 -0.14755 0 0 0 0 0 0.09214 -0.06229 0 0 0 -1.50458 0 0.83697 0.03629 0.35569 -0.24597
ASN_476 -5.7123 0.67453 5.46964 -0.20347 0.07737 0.35219 2.20671 -2.54405 -0.00662 -0.03173 -3.20443 -0.66913 0 0 -0.95559 -0.55381 0 0.08645 -0.05152 1e-05 0 3.61499 -0.26603 0 -0.93687 -0.1335 0.74931 -2.03784
LEU_477 -6.64797 1.03618 3.72995 -0.49543 0.28372 0.13228 2.06317 -2.39885 -0.00997 -0.08387 -1.37116 0.2412 0 0 0 0 0 0.11319 -0.04111 0.03862 0.37548 0 -0.26365 0 0.18072 0.92258 1.91171 -0.28323
PRO_478 -6.41509 0.9002 5.08993 -0.06351 0 0.04144 2.13075 -2.16673 -0.00206 -0.01381 -2.30876 0.65022 0 0 0 0 0 0.08721 0.2591 0.0081 0.07569 0 0.55564 0 -2.4119 1.7515 1.74669 -0.08536
GLY_479 -3.82231 0.22472 4.65416 -5e-05 0 0 2.04122 -2.24304 -0 -0 -3.35533 -0.40396 0 0 -0.65887 0 0 0.06285 -0.13431 0 0 0 -0.02566 0 0.83697 1.51069 0.44404 -0.86887
PHE_480 -9.5761 1.31532 3.96624 -0.49647 0.01223 0.2127 2.844 -3.00995 -0 -0 -1.93037 -0.0863 0 0 0 0 0 0.05421 -0.03526 0.03929 0 2.80339 -0.0367 0 1.0402 0.72956 0.55834 -1.59566
VAL_481 -5.39717 0.5895 4.00877 -0.31663 0.23206 0.07241 2.78993 -2.5431 -0 -0 -2.49861 -0.16134 0 0 0 0 0 0.0173 0.0306 3e-05 0.07051 0 -0.32413 0 1.9342 -0.14942 0.56885 -1.07624
VAL_482 -5.29386 0.44586 4.49706 -0.31743 0.18182 0.07271 2.82536 -2.62096 -0.00731 -0.05483 -2.48666 -0.36151 0 0 0 0 0 0.01044 0.09066 0.00204 0.20632 0 -0.18776 0 1.9342 -0.16371 0.54812 -0.67943
GLY_483 -5.09395 0.36406 4.29439 -5e-05 0 0 3.03562 -2.72765 -0.00206 -0.01381 -2.63408 -0.41875 0 0 0 0 0 0.00527 0.0472 0 0 0 0.53059 0 0.83697 0.14213 0.61331 -1.0208
ALA_484 -6.40053 0.65822 3.68022 -0.02173 0 0 3.27573 -3.12276 -0 -0 -2.51933 -0.36865 0 0 0 0 0 0.01041 0.07504 0 0 0 -0.30887 0 1.8394 0.00638 0.33242 -2.86405
VAL_485 -4.65429 0.35614 4.30565 -0.30882 0.21284 0.07069 2.83923 -2.56462 -0 -0 -2.21511 -0.15668 0 0 0 0 0 0.00616 -0.02336 6e-05 0.05829 0 -0.34036 0 1.9342 -0.28197 0.25563 -0.50632
ALA_486 -5.61725 0.3369 3.60691 -0.02254 0 0 3.07183 -2.83485 -0 -0 -2.40143 -0.37998 0 0 0 0 0 0.00331 0.0154 0 0 0 -0.33462 0 1.8394 -0.31843 0.23396 -2.8014
ALA_487 -6.95802 0.71153 3.7392 -0.02103 0 0 3.16813 -3.22443 -0 -0 -2.59617 -0.36067 0 0 0 0 0 0.00906 0.12427 0 0 0 -0.11838 0 1.8394 -0.3829 0.22349 -3.84652
ALA_488 -5.13412 0.33422 3.78876 -0.02189 0 0 2.85539 -2.69429 -0 -0 -1.99016 -0.37378 0 0 0 0 0 0.0064 0.02146 0 0 0 -0.18783 0 1.8394 -0.27883 0.20744 -1.62783
ALA_489 -4.66756 0.23627 3.85049 -0.02187 0 0 2.63249 -2.51664 -0 -0 -2.48345 -0.3616 0 0 0 0 0 0.02157 0.04934 0 0 0 -0.2396 0 1.8394 -0.40182 0.20678 -1.85619
SER_490 -7.29652 0.42244 6.8711 -0.02929 0 0.06698 3.71815 -3.50292 -0 -0 -2.85529 -0.59597 0 0 0 0 0 0.00786 0.0025 0.00653 0.71767 0 0.33444 0.61333 -0.77834 -0.12533 0.23392 -2.18877
ALA_491 -7.34479 0.98607 3.68153 -0.02164 0 0 3.06465 -3.18218 -0 -0 -2.31671 -0.34461 0 0 0 0 0 0.00888 -0.01248 0 0 0 -0.20395 0 1.8394 -0.04974 0.34751 -3.54806
VAL_492 -5.8056 0.28598 5.07499 -0.31324 0.21792 0.07182 3.18021 -2.87584 -0.00171 -0.0063 -3.47206 -0.16854 0 0 0 0 0 0.00553 -0.0693 0.00019 0.06703 0 -0.34621 0 1.9342 -0.1686 0.35015 -2.03938
LEU_493 -9.40871 1.36925 4.614 -0.60317 0.22652 0.19959 3.42609 -3.1221 -0.00705 -0.05283 -3.46028 -0.07931 0 0 0 0 0 0.06051 0.03939 0.28143 1.43012 0 -0.21652 0 0.18072 -0.07991 0.79569 -4.40657
ALA_494 -5.97727 0.99744 3.9163 -0.02418 1e-05 0 2.38832 -2.67614 -0.00029 -0.00115 -1.71346 -0.34369 0 0 0 0 0 0.08858 -0.05262 0 0 0 -0.34068 0 1.8394 -0.33032 1.03175 -1.19801
LEU_495 -5.82962 0.59747 3.48611 -0.49933 0.24612 0.12548 1.62601 -2.28568 -0 -0 -1.21948 0.22255 0 0 0 0 0 0.01467 0.01649 0.1555 0.36393 0 -0.27256 0 0.18072 -0.34702 0.59138 -2.82727
THR_496 -3.3403 0.1237 3.46608 -0.12686 0.06411 0.06167 1.81739 -1.71503 -0.00705 -0.05283 -1.93288 -0.48598 0 0 0 0 0 0.01512 -0.01338 0.00902 0.23575 0 -0.58903 4.17764 -1.0874 -0.15574 0.62715 1.09117
MET_497 -5.22571 0.74211 2.516 -0.32325 0.10589 0.0313 1.62922 -1.39494 -0.00405 -0.04116 -0.94784 -0.20547 0 0 0 0 0 0.04007 -0.03827 0.29168 1.0419 0 0.33526 0 0.60916 0.48344 0.59149 0.2368
LEU_498 -7.47702 1.0372 2.63582 -0.53716 0.12161 0.13005 2.06073 -2.08433 -0.00042 -0.00537 -1.39699 0.26665 0 0 0 0 0 0.01265 0.18684 0.01891 0.44272 0 -0.17458 0 0.18072 0.58773 1.2367 -2.75755
PRO_499 -4.61745 0.82124 2.36833 -0.13673 0.00028 0.0969 0.62145 -0.84091 -0 -0 -0.72303 0.23263 0 0 0 0 0 0.00735 0.05741 0.0016 0.33016 0 -1.04511 0 -2.4119 -0.35371 1.24354 -4.34797
SER_500 -3.03262 0.38809 2.61126 -0.0264 3e-05 0.02268 0.60311 -1.05423 -0.00013 -0.00422 -0.79799 -0.05742 0 0 0 0 0 0.02448 0.22486 0.00079 0.47228 0 0.06762 0.6014 -0.77834 -0.60493 1.04342 -0.29626
PRO_501 -5.24955 1.18537 2.25541 -0.14104 0.00013 0.10246 1.45181 -1.19753 -0 -0 -1.22906 0.19837 0 0 0 0 0 0.02445 0.48367 0.01884 0.27723 0 -1.034 0 -2.4119 -0.47849 1.71008 -4.03376
PRO_502 -5.23185 0.78428 2.28704 -0.12396 0.00019 0.0917 0.80393 -1.2631 -0 -0 -0.35739 0.26211 0 0 0 0 0 0.18368 -0.02987 0.03451 0.27976 0 -1.13382 0 -2.4119 -0.56164 1.09007 -5.29626
ALA_503 -4.58954 0.80644 2.61999 -0.01975 0 0 1.54442 -2.11512 -0 -0 -1.13962 -0.12426 0 0 0 0 0 0.20044 0.32468 0 0 0 -0.07671 0 1.8394 -0.44907 0.42772 -0.75098
ASP_504 -3.90398 0.15835 5.78446 -0.12372 0.02027 0.39739 2.45623 -2.43126 -0 -0 -4.23597 -0.40287 0 0 -0.66622 -0.64586 0 0.05729 -0.03128 0.08286 0 1.706 0.1101 0 -2.3716 -0.22081 0.63841 -3.62221
ALA_505 -4.01371 0.60596 3.05085 -0.02648 0.00119 0 2.43343 -1.9648 -6e-05 -0.00092 -2.15426 -0.28236 0 0 0 0 0 0.01217 -0.074 0 0 0 0.04733 0 1.8394 -0.49541 0.82253 -0.19913
LYS_506 -3.65569 0.80643 4.26209 -0.45239 0.10614 0.28952 2.70356 -1.99752 -0 -0 -2.67249 -0.28523 0 0 -0.99831 0 0 0.04112 0.46189 0.01869 1.89438 0 -0.00392 0 -1.5107 5.27996 1.73063 6.01818
PRO_507 -4.81718 1.05525 2.77664 -0.06959 0 0.04331 1.49832 -1.60606 -0 -0 -1.24923 0.59784 0 0 0 0 0 0.02254 -0.1192 0.03031 0.22163 0 -0.05644 0 -2.4119 5.67619 1.63788 3.23033
ALA_508 -6.59288 0.71786 4.13589 -0.02299 0 0 3.22506 -3.10994 -0 -0 -2.58371 -0.35724 0 0 0 0 0 0.01967 -0.04727 0 0 0 -0.15701 0 1.8394 -0.17036 0.50452 -2.59902
VAL_509 -6.23401 0.67628 3.88329 -0.28686 0.15861 0.05842 2.35161 -2.57427 -0 -0 -1.32739 -0.00096 0 0 0 0 0 0.00623 -0.0698 0.0461 0.02677 0 -0.37628 0 1.9342 -0.10886 0.46272 -1.3742
ALA_510 -2.71185 0.11018 2.33879 -0.0225 0 0 1.29813 -1.42677 -6e-05 -0.00092 -0.54352 -0.35712 0 0 0 0 0 0.00317 -0.05249 0 0 0 -0.362 0 1.8394 -0.25216 0.39113 0.25142
MET_511 -4.87897 0.50192 3.16405 -0.39505 0.13005 0.16447 1.38281 -1.81003 -0 -0 -1.09912 -0.21209 0 0 0 0 0 0.00348 -0.0713 0.08218 1.56688 0 0.13199 0 0.60916 -0.60731 0.46803 -0.86885
GLY_512 -1.99483 0.05847 2.49154 -4e-05 0 0 1.14151 -1.24693 -0 -5e-05 -1.0458 -0.38914 0 0 0 0 0 0.00913 -0.16752 0 0 0 -1.0447 0 0.83697 -0.65143 0.50467 -1.49815
LEU_513 -5.0538 0.30342 3.24471 -0.51092 0.22074 0.13287 2.08523 -1.95757 -0 -0 -2.90665 0.0856 0 0 0 0 0 0.04546 -0.04813 0.18797 1.14281 0 -0.26799 0 0.18072 -0.34685 0.36486 -3.09752
SER_514 -2.76169 0.24772 1.77038 -0.02946 0 0.06584 0.50275 -1.03848 -0 -5e-05 -0.58035 -0.40693 0 0 0 0 0 0.05576 -0.00469 0.01404 0.2211 0 -0.35444 0.60187 -0.77834 -0.32499 0.45353 -2.34644
ILE_515 -5.4067 0.83054 2.86357 -0.52507 0.31389 0.09932 1.49425 -1.93103 -0 -0 -0.88228 0.15178 0 0 0 0 0 0.03066 -0.03919 0.04455 1.23468 0 -0.16628 0 0.73287 -0.37718 0.60771 -0.92392
LYS:CtermProteinFull_516 -3.58969 0.63564 3.63974 -0.39762 0.07129 0.32834 0.59984 -1.58034 -0 -0 -2.00208 0.55095 0 0 0 0 0 0.0712 0 0.14852 2.56452 0 0 0 -1.5107 -0.05077 0.69943 0.17828
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.9465 0 0 0 0 0 0 0 0 0 29.9465
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

